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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-18(27)25-21-10-12-22(13-11-21)26-24(28)16-9-19-7-14-23(15-8-19)29-17-20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b16-9+