[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxypyridine-3-carboxylate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxypyridine-3-carboxylate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-phenoxypyridine-3-carboxylate CAS Name: 2-phenoxy-3-pyridinecarboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-phenoxypyridine-3-carboxylate Traditional Name: 2-phenoxynicotinic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-15(19(24)23-16-9-4-2-5-10-16)26-21(25)18-13-8-14-22-20(18)27-17-11-6-3-7-12-17/h3,6-8,11-16H,2,4-5,9-10H2,1H3,(H,23,24)