2-[2-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(cycloheptylamino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(cycloheptylamino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(cycloheptylamino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(cycloheptylamino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C18H25NO5 MolecularWeight: 335.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C18H25NO5/c1-13(18(22)19-14-8-4-2-3-5-9-14)24-16-11-7-6-10-15(16)23-12-17(20)21/h6-7,10-11,13-14H,2-5,8-9,12H2,1H3,(H,19,22)(H,20,21)