(2S)-2-[(3-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(3-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3-chlorobenzyl)amino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-16-11-12-17(2)21(13-16)26-23(27)22(19-8-4-3-5-9-19)25-15-18-7-6-10-20(24)14-18/h3-14,22,25H,15H2,1-2H3,(H,26,27)/t22-/m0/s1