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

Systemtic Name: [1-(diethylamino)-3-prop-2-enoxy-propan-2-yl] N-(2-octoxyphenyl)carbamate Openeye Name: [1-(allyloxymethyl)-2-(diethylamino)ethyl] N-(2-octoxyphenyl)carbamate CAS Name: N-(2-octoxyphenyl)carbamic acid [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] N-(2-octoxyphenyl)carbamate Traditional Name: N-(2-octoxyphenyl)carbamic acid [1-(allyloxymethyl)-2-(diethylamino)ethyl] ester Formula: C25H42N2O4 MolecularWeight: 434.61198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

InChI

InChI=1S/C25H42N2O4/c1-5-9-10-11-12-15-19-30-24-17-14-13-16-23(24)26-25(28)31-22(21-29-18-6-2)20-27(7-3)8-4/h6,13-14,16-17,22H,2,5,7-12,15,18-21H2,1,3-4H3,(H,26,28)