1-piperidin-1-ylpropan-2-yl N-(3-pentoxyphenyl)carbamate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl N-(3-pentoxyphenyl)carbamate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid (1-methyl-2-piperidino-ethyl) ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC(C)CN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(C)CN2CCCCC2

InChI

InChI=1S/C20H32N2O3/c1-3-4-8-14-24-19-11-9-10-18(15-19)21-20(23)25-17(2)16-22-12-6-5-7-13-22/h9-11,15,17H,3-8,12-14,16H2,1-2H3,(H,21,23)