N-[2-[[2-(2-chlorophenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-2-hydroxy-ethyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-2-hydroxy-ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(C2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H21ClN2O2/c19-16-9-5-4-8-15(16)17(22)13-20-10-11-21-18(23)12-14-6-2-1-3-7-14/h1-9,17,20,22H,10-13H2,(H,21,23)