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

Systemtic Name: N-(3-azanylpropyl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CCCN)CC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CCCN)CC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C19H23ClN2O3/c20-16-7-4-6-15(12-16)18(23)13-22(11-5-10-21)19(24)14-25-17-8-2-1-3-9-17/h1-4,6-9,12,18,23H,5,10-11,13-14,21H2