2-[3-(cyclohexylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(cyclohexylamino)phenoxy]ethanamide Openeye Name: 2-[3-(cyclohexylamino)phenoxy]acetamide CAS Name: 2-[3-(cyclohexylamino)phenoxy]acetamide IUPAC Name: 2-[3-(cyclohexylamino)phenoxy]acetamide Traditional Name: 2-[3-(cyclohexylamino)phenoxy]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H20N2O2/c15-14(17)10-18-13-8-4-7-12(9-13)16-11-5-2-1-3-6-11/h4,7-9,11,16H,1-3,5-6,10H2,(H2,15,17)