N-(4-methyl-3-oxidanylidene-1-phenyl-pentan-2-yl)ethanamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1-phenyl-pentan-2-yl)ethanamide Openeye Name: N-(1-benzyl-3-methyl-2-oxo-butyl)acetamide CAS Name: N-(4-methyl-3-oxo-1-phenylpentan-2-yl)acetamide IUPAC Name: N-(4-methyl-3-oxo-1-phenylpentan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-3-methyl-butyl)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H19NO2/c1-10(2)14(17)13(15-11(3)16)9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,15,16)