2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(heptylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(heptylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C17H28N2O3/c1-3-4-5-6-7-10-19-12-14-8-9-15(16(11-14)21-2)22-13-17(18)20/h8-9,11,19H,3-7,10,12-13H2,1-2H3,(H2,18,20)