N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-phenyl-benzamide

Systemtic Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-phenyl-benzamide Openeye Name: N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]-3-phenyl-benzamide CAS Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-phenylbenzamide IUPAC Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-phenylbenzamide Traditional Name: N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]-3-phenyl-benzamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(C)C)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN(C)C)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-19-12-14-21(15-13-19)24(16-17-27(2)3)26-25(28)23-11-7-10-22(18-23)20-8-5-4-6-9-20/h4-15,18,24H,16-17H2,1-3H3,(H,26,28)/t24-/m0/s1