[1-(2-ethoxyethoxy)-3-pyrrolidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate

Systemtic Name: [1-(2-ethoxyethoxy)-3-pyrrolidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate Openeye Name: [1-(2-ethoxyethoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-(2-ethoxyethoxy)-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-(2-ethoxyethoxy)-3-pyrrolidin-1-ylpropan-2-yl] N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(2-ethoxyethoxymethyl)-2-pyrrolidino-ethyl] ester Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCOCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCOCC

InChI

InChI=1S/C23H38N2O5/c1-3-5-10-15-29-22-12-7-6-11-21(22)24-23(26)30-20(18-25-13-8-9-14-25)19-28-17-16-27-4-2/h6-7,11-12,20H,3-5,8-10,13-19H2,1-2H3,(H,24,26)