N-(3-methoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-cyclopentanecarboxamide CAS Name: N-(3-methoxyphenyl)-2-oxo-1-cyclopentanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-oxocyclopentane-1-carboxamide Traditional Name: 2-keto-N-(3-methoxyphenyl)cyclopentanecarboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCC2=O

InChI

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