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

Systemtic Name: (1-propoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-heptoxyphenyl)carbamate Openeye Name: [1-(propoxymethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-heptoxyphenyl)carbamate CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-propoxy-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-heptoxyphenyl)carbamate Traditional Name: N-(2-heptoxyphenyl)carbamic acid [1-(propoxymethyl)-2-pyrrolidino-ethyl] ester Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)COCCC

InChI

InChI=1S/C24H40N2O4/c1-3-5-6-7-12-18-29-23-14-9-8-13-22(23)25-24(27)30-21(20-28-17-4-2)19-26-15-10-11-16-26/h8-9,13-14,21H,3-7,10-12,15-20H2,1-2H3,(H,25,27)