ethyl N-[1-(2-phenoxyethanoyl)piperidin-3-yl]carbamate

Systemtic Name: ethyl N-[1-(2-phenoxyethanoyl)piperidin-3-yl]carbamate Openeye Name: ethyl N-[1-(2-phenoxyacetyl)-3-piperidyl]carbamate CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-3-piperidinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2-phenoxyacetyl)piperidin-3-yl]carbamate Traditional Name: N-[1-(2-phenoxyacetyl)-3-piperidyl]carbamic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCCN(C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1CCCN(C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c1-2-21-16(20)17-13-7-6-10-18(11-13)15(19)12-22-14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,17,20)