[2-[(4-oxidanylidene-1-phenyl-cyclohexyl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-oxidanylidene-1-phenyl-cyclohexyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-oxo-1-phenyl-cyclohexyl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(4-oxo-1-phenylcyclohexyl)methylamino]methyl]phenyl] ester IUPAC Name: [2-[(4-oxo-1-phenylcyclohexyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-keto-1-phenyl-cyclohexyl)methylcarbamoyl]phenyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC2(CCC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC2(CCC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-16(24)27-20-10-6-5-9-19(20)21(26)23-15-22(13-11-18(25)12-14-22)17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,23,26)