2-(3,5-diethanoylphenyl)butanediamide

Systemtic Name: 2-(3,5-diethanoylphenyl)butanediamide Openeye Name: 2-(3,5-diacetylphenyl)butanediamide CAS Name: 2-(3,5-diacetylphenyl)butanediamide IUPAC Name: 2-(3,5-diacetylphenyl)butanediamide Traditional Name: 2-(3,5-diacetylphenyl)succinamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-7(17)9-3-10(8(2)18)5-11(4-9)12(14(16)20)6-13(15)19/h3-5,12H,6H2,1-2H3,(H2,15,19)(H2,16,20)