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

Systemtic Name: N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1-formyl-2-methyl-propyl)-2-phenyl-acetamide CAS Name: N-(3-methyl-1-oxobutan-2-yl)-2-phenylacetamide IUPAC Name: N-(3-methyl-1-oxobutan-2-yl)-2-phenylacetamide Traditional Name: N-(1-formyl-2-methyl-propyl)-2-phenyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10(2)12(9-15)14-13(16)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,14,16)