(E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-N-veratryl-acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO3/c1-21(13-14-8-10-17(23-2)18(12-14)24-3)19(22)11-9-15-6-4-5-7-16(15)20/h4-12H,13H2,1-3H3/b11-9+