2-chloranyl-N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(o-tolylmethylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[(2-methylphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-[(2-methylbenzyl)amino]-1-phenyl-propyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17-9-5-6-12-19(17)16-26-23(28)15-22(18-10-3-2-4-11-18)27-24(29)20-13-7-8-14-21(20)25/h2-14,22H,15-16H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1