N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-hydroxypropylamino)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CNCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CNCCCO

InChI

InChI=1S/C18H19ClN2O3/c19-14-7-8-16(21-17(23)12-20-9-4-10-22)15(11-14)18(24)13-5-2-1-3-6-13/h1-3,5-8,11,20,22H,4,9-10,12H2,(H,21,23)