N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-keto-butyramide Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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