(Z)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-veratryl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-14(23)22-17(11-15-7-5-4-6-8-15)20(24)21-13-16-9-10-18(25-2)19(12-16)26-3/h4-12H,13H2,1-3H3,(H,21,24)(H,22,23)/b17-11-