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

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-phenylacetamide Traditional Name: N-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)23-16-21(25)24-20-10-6-3-7-11-20/h2-15,22-23H,16H2,1H3,(H,24,25)/t22-/m0/s1