N-[5-(4-azanylphenoxy)pentyl]-5-phenyl-pentanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-5-phenyl-pentanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-5-phenyl-pentanamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-5-phenylpentanamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-5-phenylpentanamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-5-phenyl-valeramide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c23-20-13-15-21(16-14-20)26-18-8-2-7-17-24-22(25)12-6-5-11-19-9-3-1-4-10-19/h1,3-4,9-10,13-16H,2,5-8,11-12,17-18,23H2,(H,24,25)