2-[ethanoyl(methoxy)amino]-3-oxidanylidene-4-phenyl-butanamide

Systemtic Name: 2-[ethanoyl(methoxy)amino]-3-oxidanylidene-4-phenyl-butanamide Openeye Name: 2-[acetyl(methoxy)amino]-3-oxo-4-phenyl-butanamide CAS Name: 2-[acetyl(methoxy)amino]-3-oxo-4-phenylbutanamide IUPAC Name: 2-[acetyl(methoxy)amino]-3-oxo-4-phenylbutanamide Traditional Name: 2-[acetyl(methoxy)amino]-3-keto-4-phenyl-butyramide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C(=O)CC1=CC=CC=C1)C(=O)N)OC

Isomeric SMILES

CC(=O)N(C(C(=O)CC1=CC=CC=C1)C(=O)N)OC

InChI

InChI=1S/C13H16N2O4/c1-9(16)15(19-2)12(13(14)18)11(17)8-10-6-4-3-5-7-10/h3-7,12H,8H2,1-2H3,(H2,14,18)