N-[3,5-bis(oxidanylidene)pentyl]-N-methyl-benzamide

Systemtic Name: N-[3,5-bis(oxidanylidene)pentyl]-N-methyl-benzamide Openeye Name: N-(3,5-dioxopentyl)-N-methyl-benzamide CAS Name: N-(3,5-dioxopentyl)-N-methylbenzamide IUPAC Name: N-(3,5-dioxopentyl)-N-methylbenzamide Traditional Name: N-(3,5-diketopentyl)-N-methyl-benzamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)CC=O)C(=O)C1=CC=CC=C1

Isomeric SMILES

CN(CCC(=O)CC=O)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15NO3/c1-14(9-7-12(16)8-10-15)13(17)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3