(E)-N-(3-acetamidophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-18(27)25-21-8-5-9-22(16-21)26-24(28)15-12-19-10-13-23(14-11-19)29-17-20-6-3-2-4-7-20/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b15-12+