[1-(azepan-1-yl)-3-methoxy-propan-2-yl] N-(2-pentoxyphenyl)carbamate

Systemtic Name: [1-(azepan-1-yl)-3-methoxy-propan-2-yl] N-(2-pentoxyphenyl)carbamate Openeye Name: [1-(azepan-1-ylmethyl)-2-methoxy-ethyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-(1-azepanyl)-3-methoxypropan-2-yl] ester IUPAC Name: [1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(azepan-1-ylmethyl)-2-methoxy-ethyl] ester Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCCC2)COC

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCCC2)COC

InChI

InChI=1S/C22H36N2O4/c1-3-4-11-16-27-21-13-8-7-12-20(21)23-22(25)28-19(18-26-2)17-24-14-9-5-6-10-15-24/h7-8,12-13,19H,3-6,9-11,14-18H2,1-2H3,(H,23,25)