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

Systemtic Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(p-tolyl)acrylamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O/c1-16-9-11-17(12-10-16)13-14-20(23)21-19(15-22(2)3)18-7-5-4-6-8-18/h4-14,19H,15H2,1-3H3,(H,21,23)/b14-13+/t19-/m1/s1