2-(4-chlorophenyl)-N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)propanamide Openeye Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-(4-chlorophenyl)propanamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-4-oxopentan-3-yl)propanamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dimethyl-4-oxopentan-3-yl)propanamide Traditional Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-(4-chlorophenyl)propionamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)C)NC(=O)C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)(C(=O)C)NC(=O)C(C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClNO2/c1-10(2)16(5,12(4)19)18-15(20)11(3)13-6-8-14(17)9-7-13/h6-11H,1-5H3,(H,18,20)