3-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-methoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-19-12-6-4-5-11(9-12)14(18)15-10-13(17)16-7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,15,18)