2-(4-methoxyphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC(=O)N2CCCC2

InChI

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