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

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
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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)


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