4-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]benzamide

Systemtic Name: 4-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]benzamide Openeye Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]benzamide CAS Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]benzamide IUPAC Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]benzamide Traditional Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNCCCC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNCCCC2=CC=C(C=C2)C(=O)N)O

InChI

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