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

Systemtic Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]-3-(4-methoxyphenyl)benzamide CAS Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]-3-(4-methoxyphenyl)benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-19-8-10-21(11-9-19)25(16-17-28(2)3)27-26(29)23-7-5-6-22(18-23)20-12-14-24(30-4)15-13-20/h5-15,18,25H,16-17H2,1-4H3,(H,27,29)/t25-/m0/s1