2-[3-(cycloheptylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(cycloheptylamino)phenoxy]ethanamide Openeye Name: 2-[3-(cycloheptylamino)phenoxy]acetamide CAS Name: 2-[3-(cycloheptylamino)phenoxy]acetamide IUPAC Name: 2-[3-(cycloheptylamino)phenoxy]acetamide Traditional Name: 2-[3-(cycloheptylamino)phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H22N2O2/c16-15(18)11-19-14-9-5-8-13(10-14)17-12-6-3-1-2-4-7-12/h5,8-10,12,17H,1-4,6-7,11H2,(H2,16,18)