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

Systemtic Name: [1-(azepan-1-yl)-3-(diethylamino)propan-2-yl] N-(3-pentoxyphenyl)carbamate Openeye Name: [1-(azepan-1-ylmethyl)-2-(diethylamino)ethyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [1-(1-azepanyl)-3-(diethylamino)propan-2-yl] ester IUPAC Name: [1-(azepan-1-yl)-3-(diethylamino)propan-2-yl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [1-(azepan-1-ylmethyl)-2-(diethylamino)ethyl] ester Formula: C25H43N3O3 MolecularWeight: 433.62722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCCC2)CN(CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCCC2)CN(CC)CC

InChI

InChI=1S/C25H43N3O3/c1-4-7-12-18-30-23-15-13-14-22(19-23)26-25(29)31-24(20-27(5-2)6-3)21-28-16-10-8-9-11-17-28/h13-15,19,24H,4-12,16-18,20-21H2,1-3H3,(H,26,29)