6-azanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)hexanamide

Systemtic Name: 6-azanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)hexanamide Openeye Name: 6-amino-N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]hexanamide CAS Name: 6-amino-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(phenylmethyl)hexanamide IUPAC Name: 6-amino-N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]hexanamide Traditional Name: 6-amino-N-benzyl-N-[3-(4-chlorophenoxy)benzyl]hexanamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)CCCCCN

InChI

InChI=1S/C26H29ClN2O2/c27-23-13-15-24(16-14-23)31-25-11-7-10-22(18-25)20-29(19-21-8-3-1-4-9-21)26(30)12-5-2-6-17-28/h1,3-4,7-11,13-16,18H,2,5-6,12,17,19-20,28H2