| Identification | Back Directory | [Name]
1-Naphthalenecarboxamide, N-[2-[[2-(3-methoxyphenoxy)phenyl]amino]-2-oxoethyl]- | [CAS]
2089314-64-5 | [Synonyms]
N-(2-((2-(3-methoxyphenoxy)phenyl)amino)-2-oxoethyl)-1-naphthamide
AOH1996/N-[2-[2-(3-methoxyphenoxy)anilino]-2-oxoethyl]naphthalene-1-carboxamide
1-Naphthalenecarboxamide, N-[2-[[2-(3-methoxyphenoxy)phenyl]amino]-2-oxoethyl]- | [EINECS(EC#)]
254-895-5 | [Molecular Formula]
C26H22N2O4 | [MOL File]
2089314-64-5.mol | [Molecular Weight]
426.46 |
| Chemical Properties | Back Directory | [Boiling point ]
703.9±50.0 °C(Predicted) | [density ]
1.269±0.06 g/cm3(Predicted) | [pka]
12.87±0.70(Predicted) | [InChI]
InChI=1S/C26H22N2O4/c1-31-19-10-7-11-20(16-19)32-24-15-5-4-14-23(24)28-25(29)17-27-26(30)22-13-6-9-18-8-2-3-12-21(18)22/h2-16H,17H2,1H3,(H,27,30)(H,28,29) | [InChIKey]
HDMONPHKMIZXDH-UHFFFAOYSA-N | [SMILES]
C1(C(NCC(NC2=CC=CC=C2OC2=CC=CC(OC)=C2)=O)=O)=C2C(C=CC=C2)=CC=C1 |
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