3-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 3-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3-[2-(cycloheptylamino)-2-oxo-ethoxy]benzoic acid CAS Name: 3-[2-(cycloheptylamino)-2-oxoethoxy]benzoic acid IUPAC Name: 3-[2-(cycloheptylamino)-2-oxoethoxy]benzoic acid Traditional Name: 3-[2-(cycloheptylamino)-2-keto-ethoxy]benzoic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H21NO4/c18-15(17-13-7-3-1-2-4-8-13)11-21-14-9-5-6-12(10-14)16(19)20/h5-6,9-10,13H,1-4,7-8,11H2,(H,17,18)(H,19,20)