[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-(4-methylphenyl)carbamate

Systemtic Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-(4-methylphenyl)carbamate Openeye Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl] ester IUPAC Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] ester Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O3/c1-8-27(6)19-25(32-26(31)29-24-17-15-20(3)16-18-24)21(4)28(7,9-2)30(27)33-22(5)23-13-11-10-12-14-23/h10-18,21-22,25H,8-9,19H2,1-7H3,(H,29,31)