(E)-3-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C=CC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)/C=C/C2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C20H22ClNO3/c1-14-10-18(24-3)19(25-4)12-16(14)13-22(2)20(23)9-8-15-6-5-7-17(21)11-15/h5-12H,13H2,1-4H3/b9-8+