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

Systemtic Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-phenylacetamide IUPAC Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-18-13-15-20(16-14-18)23(19-9-5-3-6-10-19)24-17-22(26)25(2)21-11-7-4-8-12-21/h3-16,23-24H,17H2,1-2H3/t23-/m0/s1