N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-(phenylmethyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-benzyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-(phenylmethyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-benzylbenzamide Traditional Name: 2-benzyl-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c32-28(30-18-21-14-15-26-27(17-21)35-19-34-26)24-12-6-7-13-25(24)31-29(33)23-11-5-4-10-22(23)16-20-8-2-1-3-9-20/h1-15,17H,16,18-19H2,(H,30,32)(H,31,33)