[1-(phenethylcarbamoyloxymethyl)cyclohexyl]methyl N-[3-(dimethylamino)propyl]carbamate

Systemtic Name: [1-(phenethylcarbamoyloxymethyl)cyclohexyl]methyl N-[3-(dimethylamino)propyl]carbamate Openeye Name: [1-(phenethylcarbamoyloxymethyl)cyclohexyl]methyl N-[3-(dimethylamino)propyl]carbamate CAS Name: N-[3-(dimethylamino)propyl]carbamic acid [1-[[oxo-(phenethylamino)methoxy]methyl]cyclohexyl]methyl ester IUPAC Name: [1-(phenethylcarbamoyloxymethyl)cyclohexyl]methyl N-[3-(dimethylamino)propyl]carbamate Traditional Name: N-[3-(dimethylamino)propyl]carbamic acid [1-(phenethylcarbamoyloxymethyl)cyclohexyl]methyl ester Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)OCC1(CCCCC1)COC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN(C)CCCNC(=O)OCC1(CCCCC1)COC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H37N3O4/c1-26(2)17-9-15-24-21(27)29-18-23(13-7-4-8-14-23)19-30-22(28)25-16-12-20-10-5-3-6-11-20/h3,5-6,10-11H,4,7-9,12-19H2,1-2H3,(H,24,27)(H,25,28)