(E)-N-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO2/c1-14-7-9-18(23-3)16(11-14)8-10-19(22)21(2)13-15-5-4-6-17(20)12-15/h4-12H,13H2,1-3H3/b10-8+