(2S)-N-(4-methylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2S)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]-N-(p-tolyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17-13-15-21(16-14-17)25-23(26)22(20-11-7-4-8-12-20)24-18(2)19-9-5-3-6-10-19/h3-16,18,22,24H,1-2H3,(H,25,26)/t18-,22+/m1/s1