N-[2-[ethanoyl(methyl)amino]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-[ethanoyl(methyl)amino]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-[acetyl(methyl)amino]phenyl]-3-oxo-butanamide CAS Name: N-[2-[acetyl(methyl)amino]phenyl]-3-oxobutanamide IUPAC Name: N-[2-[acetyl(methyl)amino]phenyl]-3-oxobutanamide Traditional Name: N-[2-[acetyl(methyl)amino]phenyl]-3-keto-butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1N(C)C(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1N(C)C(=O)C

InChI

InChI=1S/C13H16N2O3/c1-9(16)8-13(18)14-11-6-4-5-7-12(11)15(3)10(2)17/h4-7H,8H2,1-3H3,(H,14,18)