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

Systemtic Name: [1-(diethylamino)-3-prop-2-enoxy-propan-2-yl] N-(2-pentoxyphenyl)carbamate Openeye Name: [1-(allyloxymethyl)-2-(diethylamino)ethyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(allyloxymethyl)-2-(diethylamino)ethyl] ester Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

InChI

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