N-(4-methoxyphenyl)-2-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-butanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-butanamide CAS Name: N-(4-methoxyphenyl)-2-oxobutanamide IUPAC Name: N-(4-methoxyphenyl)-2-oxobutanamide Traditional Name: 2-keto-N-(4-methoxyphenyl)butyramide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(=O)C(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H13NO3/c1-3-10(13)11(14)12-8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3,(H,12,14)