2-[3-(1-cyclohexylethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(1-cyclohexylethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetamide CAS Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1CCCCC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H24N2O2/c1-12(13-6-3-2-4-7-13)18-14-8-5-9-15(10-14)20-11-16(17)19/h5,8-10,12-13,18H,2-4,6-7,11H2,1H3,(H2,17,19)