(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(diphenylmethyl)amino]propanamide Openeye Name: (2S)-2-(benzhydrylamino)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-[(diphenylmethyl)amino]propanamide IUPAC Name: (2S)-2-(benzhydrylamino)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(benzhydrylamino)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-16-13-14-20(24)15-21(16)26-23(27)17(2)25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,17,22,25H,1-2H3,(H,26,27)/t17-/m0/s1