N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-naphthalen-2-yl-benzamide

Systemtic Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-naphthalen-2-yl-benzamide Openeye Name: N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]-3-(2-naphthyl)benzamide CAS Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-(2-naphthalenyl)benzamide IUPAC Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-naphthalen-2-ylbenzamide Traditional Name: N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]-3-(2-naphthyl)benzamide Formula: C29H30N2O MolecularWeight: 422.5613

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN(C)C)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H30N2O/c1-21-11-13-23(14-12-21)28(17-18-31(2)3)30-29(32)27-10-6-9-25(20-27)26-16-15-22-7-4-5-8-24(22)19-26/h4-16,19-20,28H,17-18H2,1-3H3,(H,30,32)/t28-/m0/s1