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

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)-2-(2-methylphenyl)propanamide Openeye Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-(o-tolyl)propanamide CAS Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-2-(2-methylphenyl)propanamide IUPAC Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-2-(2-methylphenyl)propanamide Traditional Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-(o-tolyl)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C(=O)NC(C)(C(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)C(=O)NC(C)(C(C)C)C(=O)C

InChI

InChI=1S/C17H25NO2/c1-11(2)17(6,14(5)19)18-16(20)13(4)15-10-8-7-9-12(15)3/h7-11,13H,1-6H3,(H,18,20)