3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/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/h5-18H,3-4,19H2,1-2H3,(H,27,28)