(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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