[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] benzoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] benzoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] benzoate CAS Name: benzoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] benzoate Traditional Name: benzoic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-12(15(18)17-14-10-6-3-7-11-14)20-16(19)13-8-4-2-5-9-13/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,17,18)