3-(4-chlorophenyl)-2-(methylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-(methylamino)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-(methylamino)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-keto-2-(methylamino)-N-phenyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,13-24)23(16-7-5-4-6-8-16)19(26)17(22-3)18(25)14-9-11-15(21)12-10-14/h4-12,17,22,24H,13H2,1-3H3