N-[5-(4-azanylphenoxy)pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H24N2O3/c20-16-9-11-18(12-10-16)23-14-6-2-5-13-21-19(22)15-24-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15,20H2,(H,21,22)