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

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-18-12-14-21(15-13-18)23(20-10-6-3-7-11-20)25-17-22(26)24-16-19-8-4-2-5-9-19/h2-15,23,25H,16-17H2,1H3,(H,24,26)/t23-/m0/s1