3-[4-(octan-2-ylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(octan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[4-(1-methylheptylamino)phenoxy]propanamide CAS Name: 3-[4-(octan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(octan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[4-(1-methylheptylamino)phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCCCCCC(C)NC1=CC=C(C=C1)OCCC(=O)N

InChI

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