2-chloranyl-N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-isopropyl-6-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(2-isopropyl-6-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O2/c1-17(2)20-14-9-10-18(3)25(20)29-24(30)16-23(19-11-5-4-6-12-19)28-26(31)21-13-7-8-15-22(21)27/h4-15,17,23H,16H2,1-3H3,(H,28,31)(H,29,30)