(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: (2S)-2-(benzylamino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: (2S)-2-(benzylamino)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzylamino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17-13-14-18(2)21(15-17)25-23(26)22(20-11-7-4-8-12-20)24-16-19-9-5-3-6-10-19/h3-15,22,24H,16H2,1-2H3,(H,25,26)/t22-/m0/s1