(3-nitrophenyl)methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (3-nitrophenyl)methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (3-nitrophenyl)methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: 2-[(4-ethylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: 2-[(4-ethylphenyl)carbamoyl]cyclohexanecarboxylic acid (3-nitrobenzyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-2-16-10-12-18(13-11-16)24-22(26)20-8-3-4-9-21(20)23(27)30-15-17-6-5-7-19(14-17)25(28)29/h5-7,10-14,20-21H,2-4,8-9,15H2,1H3,(H,24,26)