[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] ethanoate Openeye Name: [2-[(1-isopentylcyclohexanecarbonyl)amino]phenyl] acetate CAS Name: acetic acid [2-[[[1-(3-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[(1-isoamylcyclohexanecarbonyl)amino]phenyl] ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(C)CCC1(CCCCC1)C(=O)NC2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C20H29NO3/c1-15(2)11-14-20(12-7-4-8-13-20)19(23)21-17-9-5-6-10-18(17)24-16(3)22/h5-6,9-10,15H,4,7-8,11-14H2,1-3H3,(H,21,23)