[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-(4-methylphenyl)carbamate Openeye Name: [2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl] ester IUPAC Name: [2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl] ester Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)NC3=CC=C(C=C3)C)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)NC3=CC=C(C=C3)C)CC

InChI

InChI=1S/C27H38N2O3/c1-7-27(8-2)19-24(31-25(30)28-23-16-14-20(3)15-17-23)18-26(5,6)29(27)32-21(4)22-12-10-9-11-13-22/h9-17,21,24H,7-8,18-19H2,1-6H3,(H,28,30)