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

Systemtic Name: (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(3-pentoxyphenyl)carbamate Openeye Name: [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-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(=C1)NC(=O)OC(CN2CCCC2)COCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)COCCC

InChI

InChI=1S/C22H36N2O4/c1-3-5-8-15-27-20-11-9-10-19(16-20)23-22(25)28-21(18-26-14-4-2)17-24-12-6-7-13-24/h9-11,16,21H,3-8,12-15,17-18H2,1-2H3,(H,23,25)