[1-(phenylcarbamoyl)cyclohexyl] benzoate

Systemtic Name: [1-(phenylcarbamoyl)cyclohexyl] benzoate Openeye Name: [1-(phenylcarbamoyl)cyclohexyl] benzoate CAS Name: benzoic acid [1-[anilino(oxo)methyl]cyclohexyl] ester IUPAC Name: [1-(phenylcarbamoyl)cyclohexyl] benzoate Traditional Name: benzoic acid [1-(phenylcarbamoyl)cyclohexyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c22-18(16-10-4-1-5-11-16)24-20(14-8-3-9-15-20)19(23)21-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,21,23)