(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-16-13-14-20(15-21(16)24)26-23(27)22(19-11-7-4-8-12-19)25-17(2)18-9-5-3-6-10-18/h3-15,17,22,25H,1-2H3,(H,26,27)/t17-,22+/m1/s1