2-[(3-methoxyphenyl)methoxy]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-m-anisyloxy-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-21-14-6-4-5-13(9-14)11-22-12-15(19)17-10-16(20)18-7-2-3-8-18/h4-6,9H,2-3,7-8,10-12H2,1H3,(H,17,19)