3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylbut-3-yn-2-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylbut-3-yn-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(1,1-dimethylprop-2-ynyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylbut-3-yn-2-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylbut-3-yn-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-(1,1-dimethylprop-2-ynyl)-3-keto-2-(methylamino)-N-phenyl-propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-5-21(2,3)24(17-9-7-6-8-10-17)20(26)18(23-4)19(25)15-11-13-16(22)14-12-15/h1,6-14,18,23H,2-4H3