(Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C)C

InChI

InChI=1S/C22H26N2O4/c1-6-17-9-7-8-14(2)21(17)24-22(26)18(23-15(3)25)12-16-10-11-19(27-4)20(13-16)28-5/h7-13H,6H2,1-5H3,(H,23,25)(H,24,26)/b18-12-