N-[(3-hydroxyphenyl)carbamoyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamoyl]-3-oxidanylidene-butanamide Openeye Name: N-[(3-hydroxyphenyl)carbamoyl]-3-oxo-butanamide CAS Name: N-[(3-hydroxyanilino)-oxomethyl]-3-oxobutanamide IUPAC Name: N-[(3-hydroxyphenyl)carbamoyl]-3-oxobutanamide Traditional Name: N-[(3-hydroxyphenyl)carbamoyl]-3-keto-butyramide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-7(14)5-10(16)13-11(17)12-8-3-2-4-9(15)6-8/h2-4,6,15H,5H2,1H3,(H2,12,13,16,17)