(1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-pentoxyphenyl)carbamate

Systemtic Name: (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-pentoxyphenyl)carbamate Openeye Name: [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(propoxymethyl)-2-pyrrolidino-ethyl] ester Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O4/c1-3-5-10-16-27-21-12-7-6-11-20(21)23-22(25)28-19(18-26-15-4-2)17-24-13-8-9-14-24/h6-7,11-12,19H,3-5,8-10,13-18H2,1-2H3,(H,23,25)