[(1S,2S)-2-(diethylamino)cyclohexyl] N-(4-propoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-(diethylamino)cyclohexyl] N-(4-propoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-(diethylamino)cyclohexyl] N-(4-propoxyphenyl)carbamate CAS Name: N-(4-propoxyphenyl)carbamic acid [(1S,2S)-2-(diethylamino)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-(diethylamino)cyclohexyl] N-(4-propoxyphenyl)carbamate Traditional Name: N-(4-propoxyphenyl)carbamic acid [(1S,2S)-2-(diethylamino)cyclohexyl] ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)O[C@H]2CCCC[C@@H]2N(CC)CC

InChI

InChI=1S/C20H32N2O3/c1-4-15-24-17-13-11-16(12-14-17)21-20(23)25-19-10-8-7-9-18(19)22(5-2)6-3/h11-14,18-19H,4-10,15H2,1-3H3,(H,21,23)/t18-,19-/m0/s1