5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-2-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2/c1-16(17-8-5-4-6-9-17)26-24(30)21-15-20(12-13-22(21)28(2)3)27-23(29)18-10-7-11-19(25)14-18/h4-16H,1-3H3,(H,26,30)(H,27,29)/t16-/m1/s1