N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)butyramide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14)