N-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(1-piperidyl)ethoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(1-piperidinyl)ethoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-2-piperidin-1-ylethoxy)acetamide Traditional Name: 2-(2-keto-2-piperidino-ethoxy)-N-(4-methoxyphenyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)N2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-21-14-7-5-13(6-8-14)17-15(19)11-22-12-16(20)18-9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,17,19)