N'-(phenylcarbonyl)butanediamide

Systemtic Name: N'-(phenylcarbonyl)butanediamide Openeye Name: N'-benzoylbutanediamide CAS Name: N'-benzoylbutanediamide IUPAC Name: N'-benzoylbutanediamide Traditional Name: N'-benzoylsuccinamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c12-9(14)6-7-10(15)13-11(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)(H,13,15,16)