2-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-phenylpropan-2-yl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-phenylpropan-2-yl]benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-[(1R)-1-methyl-2-phenyl-ethyl]benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-[(2R)-1-phenylpropan-2-yl]benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-[(1R)-1-methyl-2-phenyl-ethyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(15-17-9-3-2-4-10-17)25-23(28)19-12-6-8-14-21(19)26-22(27)18-11-5-7-13-20(18)24/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)/t16-/m1/s1