3-methyl-N-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)butanamide

Systemtic Name: 3-methyl-N-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)butanamide Openeye Name: N-(2-anilino-1-methyl-2-oxo-ethyl)-3-methyl-butanamide CAS Name: N-(1-anilino-1-oxopropan-2-yl)-3-methylbutanamide IUPAC Name: N-(1-anilino-1-oxopropan-2-yl)-3-methylbutanamide Traditional Name: N-(2-anilino-2-keto-1-methyl-ethyl)-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(=O)NC(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-10(2)9-13(17)15-11(3)14(18)16-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,17)(H,16,18)