N-methyl-2,3-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: N-methyl-2,3-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: N-methyl-2,3-dioxo-N-phenyl-butanamide CAS Name: N-methyl-2,3-dioxo-N-phenylbutanamide IUPAC Name: N-methyl-2,3-dioxo-N-phenylbutanamide Traditional Name: 2,3-diketo-N-methyl-N-phenyl-butyramide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(13)10(14)11(15)12(2)9-6-4-3-5-7-9/h3-7H,1-2H3