N-(2,5-diethoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,5-diethoxyphenyl)-3-oxo-butanamide CAS Name: N-(2,5-diethoxyphenyl)-3-oxobutanamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-oxobutanamide Traditional Name: N-(2,5-diethoxyphenyl)-3-keto-butyramide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-18-11-6-7-13(19-5-2)12(9-11)15-14(17)8-10(3)16/h6-7,9H,4-5,8H2,1-3H3,(H,15,17)