N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-3-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-p-phenetyl-butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)