[4-(4-nitrophenoxy)phenyl]methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: 2-[(4-ethylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: 2-[(4-ethylphenyl)carbamoyl]cyclohexanecarboxylic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)OCC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)OCC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H30N2O6/c1-2-20-7-11-22(12-8-20)30-28(32)26-5-3-4-6-27(26)29(33)36-19-21-9-15-24(16-10-21)37-25-17-13-23(14-18-25)31(34)35/h7-18,26-27H,2-6,19H2,1H3,(H,30,32)