2-[(3-chlorophenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-15(16-8-3-2-4-9-16)24-22(27)19-12-5-6-13-20(19)25-21(26)17-10-7-11-18(23)14-17/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m1/s1