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

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-14-7-5-6-8-16(14)13-22(2)19(23)10-9-15-11-17(21)20(25-4)18(12-15)24-3/h5-12H,13H2,1-4H3/b10-9+