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

Systemtic Name: 3-[2-(1-cyclohexylethylamino)phenoxy]propanamide Openeye Name: 3-[2-(1-cyclohexylethylamino)phenoxy]propanamide CAS Name: 3-[2-(1-cyclohexylethylamino)phenoxy]propanamide IUPAC Name: 3-[2-(1-cyclohexylethylamino)phenoxy]propanamide Traditional Name: 3-[2-(1-cyclohexylethylamino)phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C17H26N2O2/c1-13(14-7-3-2-4-8-14)19-15-9-5-6-10-16(15)21-12-11-17(18)20/h5-6,9-10,13-14,19H,2-4,7-8,11-12H2,1H3,(H2,18,20)