N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H31N3O/c1-20-10-14-23(15-11-20)26(22-8-6-5-7-9-22)27-18-25(30)29(4)19-21-12-16-24(17-13-21)28(2)3/h5-17,26-27H,18-19H2,1-4H3/t26-/m0/s1