3-[2-(octan-2-ylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(octan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[2-(1-methylheptylamino)phenoxy]propanamide CAS Name: 3-[2-(octan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[2-(octan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[2-(1-methylheptylamino)phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C17H28N2O2/c1-3-4-5-6-9-14(2)19-15-10-7-8-11-16(15)21-13-12-17(18)20/h7-8,10-11,14,19H,3-6,9,12-13H2,1-2H3,(H2,18,20)