(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-14(17-8-6-5-7-9-17)22-21(25)18(23-15(2)24)12-16-10-11-19(26-3)20(13-16)27-4/h5-14H,1-4H3,(H,22,25)(H,23,24)/b18-12-