N-[(2-methoxyphenyl)carbamoyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-3-oxidanylidene-butanamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-3-oxo-butanamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-3-oxobutanamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-3-oxobutanamide Traditional Name: 3-keto-N-[(2-methoxyphenyl)carbamoyl]butyramide Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C12H14N2O4/c1-8(15)7-11(16)14-12(17)13-9-5-3-4-6-10(9)18-2/h3-6H,7H2,1-2H3,(H2,13,14,16,17)