[2-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,3-dimethylcyclohexyl)carbamoyl]phenyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H23NO3/c1-11-7-6-9-15(12(11)2)18-17(20)14-8-4-5-10-16(14)21-13(3)19/h4-5,8,10-12,15H,6-7,9H2,1-3H3,(H,18,20)