N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-cyanophenyl)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-cyanophenyl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(4-cyanophenyl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNC(=O)CCC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H17ClN2O2/c19-16-3-1-2-15(10-16)17(22)12-21-18(23)9-8-13-4-6-14(11-20)7-5-13/h1-7,10,17,22H,8-9,12H2,(H,21,23)