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

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-p-anisyl-acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(24)23-18(11-16-7-10-19(27-3)20(12-16)28-4)21(25)22-13-15-5-8-17(26-2)9-6-15/h5-12H,13H2,1-4H3,(H,22,25)(H,23,24)/b18-11-