(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]acrylamide Formula: C20H23ClN2O MolecularWeight: 342.86242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC(CN(C)C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC(CN(C)C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O/c1-15-9-10-16(13-18(15)21)11-12-20(24)22-19(14-23(2)3)17-7-5-4-6-8-17/h4-13,19H,14H2,1-3H3,(H,22,24)/b12-11+