3-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxybenzoic acid

Systemtic Name: 3-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]oxybenzoic acid Openeye Name: 3-[2-(cyclohexylamino)-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 3-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 3-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 3-[2-(cyclohexylamino)-2-keto-1-methyl-ethoxy]benzoic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-11(15(18)17-13-7-3-2-4-8-13)21-14-9-5-6-12(10-14)16(19)20/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,17,18)(H,19,20)