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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2-phenyl-acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2-phenyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c20-17-9-11-18(12-10-17)23-14-6-2-5-13-21-19(22)15-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15,20H2,(H,21,22)