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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-methyl-3-oxidanylidene-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-methyl-3-oxo-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-methyl-3-oxobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-methyl-3-oxobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-keto-2-methyl-butyramide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-8(9(2)17)14(19)16-12-7-11(15-10(3)18)5-6-13(12)20-4/h5-8H,1-4H3,(H,15,18)(H,16,19)