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[4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate

[4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate

Systemtic Name:[4-[(1-methylcyclohexyl)carbonylamino]phenyl] N-(1-methoxyethyl)carbamate
Openeye Name:[4-[(1-methylcyclohexanecarbonyl)amino]phenyl] N-(1-methoxyethyl)carbamate
CAS Name:N-(1-methoxyethyl)carbamic acid [4-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester
IUPAC Name:[4-[(1-methylcyclohexanecarbonyl)amino]phenyl] N-(1-methoxyethyl)carbamate
Traditional Name:N-(1-methoxyethyl)carbamic acid [4-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester
Formula: C18H26N2O4
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C)OC


Isomeric SMILES

CC(NC(=O)OC1=CC=C(C=C1)NC(=O)C2(CCCCC2)C)OC


InChI

InChI=1S/C18H26N2O4/c1-13(23-3)19-17(22)24-15-9-7-14(8-10-15)20-16(21)18(2)11-5-4-6-12-18/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,21)


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