N-(4-acetamido-3-methoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-3-oxo-butanamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-3-oxobutanamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-3-keto-butyramide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8(16)6-13(18)15-10-4-5-11(14-9(2)17)12(7-10)19-3/h4-5,7H,6H2,1-3H3,(H,14,17)(H,15,18)