N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-pyrrolidino-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C14H18N2O3/c1-10-5-6-12(19-2)11(9-10)15-13(17)14(18)16-7-3-4-8-16/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,17)