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(2-methylcyclohexyl) N-[4-[[4-[(2-methylcyclohexyl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate

(2-methylcyclohexyl) N-[4-[[4-[(2-methylcyclohexyl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate

Systemtic Name:(2-methylcyclohexyl) N-[4-[[4-[(2-methylcyclohexyl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate
Openeye Name:(2-methylcyclohexyl) N-[4-[[4-[(2-methylcyclohexoxy)carbonylamino]phenyl]methyl]phenyl]carbamate
CAS Name:N-[4-[[4-[[(2-methylcyclohexyl)oxy-oxomethyl]amino]phenyl]methyl]phenyl]carbamic acid (2-methylcyclohexyl) ester
IUPAC Name:(2-methylcyclohexyl) N-[4-[[4-[(2-methylcyclohexyl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate
Traditional Name:N-[4-[4-[(2-methylcyclohexoxy)carbonylamino]benzyl]phenyl]carbamic acid (2-methylcyclohexyl) ester
Formula: C29H38N2O4
MolecularWeight: 478.62302
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4CCCCC4C


Isomeric SMILES

CC1CCCCC1OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4CCCCC4C


InChI

InChI=1S/C29H38N2O4/c1-20-7-3-5-9-26(20)34-28(32)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)35-27-10-6-4-8-21(27)2/h11-18,20-21,26-27H,3-10,19H2,1-2H3,(H,30,32)(H,31,33)


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