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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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