3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(3,4-diethoxyphenyl)propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO4/c1-3-29-24-16-10-20(18-25(24)30-4-2)11-17-26(28)27-22-12-14-23(15-13-22)31-19-21-8-6-5-7-9-21/h5-10,12-16,18H,3-4,11,17,19H2,1-2H3,(H,27,28)