2-[3-(nonan-2-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(nonan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1-methyloctylamino)phenoxy]acetamide CAS Name: 2-[3-(nonan-2-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(nonan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1-methyloctylamino)phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCCCCC(C)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C17H28N2O2/c1-3-4-5-6-7-9-14(2)19-15-10-8-11-16(12-15)21-13-17(18)20/h8,10-12,14,19H,3-7,9,13H2,1-2H3,(H2,18,20)