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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H29N3O/c1-19-9-13-22(14-10-19)25(21-7-5-4-6-8-21)27-18-24(29)26-17-20-11-15-23(16-12-20)28(2)3/h4-16,25,27H,17-18H2,1-3H3,(H,26,29)/t25-/m0/s1