[4-[(4-methylphenyl)carbamoyl]phenyl] cyclohexanecarboxylate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] cyclohexanecarboxylate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3CCCCC3

InChI

InChI=1S/C21H23NO3/c1-15-7-11-18(12-8-15)22-20(23)16-9-13-19(14-10-16)25-21(24)17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,22,23)