3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-2-hydroxyethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-2-hydroxyethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClNO4/c19-14-5-3-13(4-6-14)15(21)10-20-18(22)8-2-12-1-7-16-17(9-12)24-11-23-16/h1,3-7,9,15,21H,2,8,10-11H2,(H,20,22)