(E)-N-(4-acetamidophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-18(28)26-21-10-12-22(13-11-21)27-25(29)15-9-19-8-14-23(24(16-19)30-2)31-17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,26,28)(H,27,29)/b15-9+