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

Systemtic Name: [1-(diethylamino)-3-prop-2-enoxy-propan-2-yl] N-(2-hexoxyphenyl)carbamate Openeye Name: [1-(allyloxymethyl)-2-(diethylamino)ethyl] N-(2-hexoxyphenyl)carbamate CAS Name: N-(2-hexoxyphenyl)carbamic acid [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] N-(2-hexoxyphenyl)carbamate Traditional Name: N-(2-hexoxyphenyl)carbamic acid [1-(allyloxymethyl)-2-(diethylamino)ethyl] ester Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

InChI

InChI=1S/C23H38N2O4/c1-5-9-10-13-17-28-22-15-12-11-14-21(22)24-23(26)29-20(19-27-16-6-2)18-25(7-3)8-4/h6,11-12,14-15,20H,2,5,7-10,13,16-19H2,1,3-4H3,(H,24,26)