2-[3-(cycloheptylcarbamoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(cycloheptylcarbamoyl)phenoxy]ethanoic acid Openeye Name: 2-[3-(cycloheptylcarbamoyl)phenoxy]acetic acid CAS Name: 2-[3-[(cycloheptylamino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-(cycloheptylcarbamoyl)phenoxy]acetic acid Traditional Name: 2-[3-(cycloheptylcarbamoyl)phenoxy]acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(=O)O

InChI

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