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

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(4-benzoxyphenyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-19(28)27-23-9-5-8-22(16-23)17-26-25(29)15-12-20-10-13-24(14-11-20)30-18-21-6-3-2-4-7-21/h2-16H,17-18H2,1H3,(H,26,29)(H,27,28)/b15-12+