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

Systemtic Name: [1-(diethylamino)-3-prop-2-enoxy-propan-2-yl] N-(2-propoxyphenyl)carbamate Openeye Name: [1-(allyloxymethyl)-2-(diethylamino)ethyl] N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)carbamic acid [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-prop-2-enoxypropan-2-yl] N-(2-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid [1-(allyloxymethyl)-2-(diethylamino)ethyl] ester Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCC=C

InChI

InChI=1S/C20H32N2O4/c1-5-13-24-16-17(15-22(7-3)8-4)26-20(23)21-18-11-9-10-12-19(18)25-14-6-2/h5,9-12,17H,1,6-8,13-16H2,2-4H3,(H,21,23)