N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-chlorophenyl)propanoylamino]benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-piperonyl-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4/c25-19-7-3-1-5-17(19)10-12-23(28)27-20-8-4-2-6-18(20)24(29)26-14-16-9-11-21-22(13-16)31-15-30-21/h1-9,11,13H,10,12,14-15H2,(H,26,29)(H,27,28)