[(1S,2R)-2-(ethylaminomethyl)cyclohexyl] N-(2-heptoxyphenyl)carbamate

Systemtic Name: [(1S,2R)-2-(ethylaminomethyl)cyclohexyl] N-(2-heptoxyphenyl)carbamate Openeye Name: [(1S,2R)-2-(ethylaminomethyl)cyclohexyl] N-(2-heptoxyphenyl)carbamate CAS Name: N-(2-heptoxyphenyl)carbamic acid [(1S,2R)-2-(ethylaminomethyl)cyclohexyl] ester IUPAC Name: [(1S,2R)-2-(ethylaminomethyl)cyclohexyl] N-(2-heptoxyphenyl)carbamate Traditional Name: N-(2-heptoxyphenyl)carbamic acid [(1S,2R)-2-(ethylaminomethyl)cyclohexyl] ester Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CNCC

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)O[C@H]2CCCC[C@@H]2CNCC

InChI

InChI=1S/C23H38N2O3/c1-3-5-6-7-12-17-27-22-16-11-9-14-20(22)25-23(26)28-21-15-10-8-13-19(21)18-24-4-2/h9,11,14,16,19,21,24H,3-8,10,12-13,15,17-18H2,1-2H3,(H,25,26)/t19-,21+/m1/s1