N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzoylbenzamide Traditional Name: 4-benzoyl-N-piperonyl-benzamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c24-21(16-4-2-1-3-5-16)17-7-9-18(10-8-17)22(25)23-13-15-6-11-19-20(12-15)27-14-26-19/h1-12H,13-14H2,(H,23,25)