N-(4-methylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanamide Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethoxy)acetamide Traditional Name: 2-(2-keto-2-pyrrolidino-ethoxy)-N-(p-tolyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-12-4-6-13(7-5-12)16-14(18)10-20-11-15(19)17-8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,16,18)