3-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC(C2=CC=C(C=C2)Cl)O

InChI

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