N-(3-azanylpropyl)-N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-[2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-N-[2-(4-benzoxyphenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN(CCCN)C(=O)COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN(CCCN)C(=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O4/c27-16-7-17-28(26(30)20-32-23-10-5-2-6-11-23)18-25(29)22-12-14-24(15-13-22)31-19-21-8-3-1-4-9-21/h1-6,8-15,25,29H,7,16-20,27H2