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

Systemtic Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-benzamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-benzamido-N-piperonyl-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-21(23-13-15-6-11-19-20(12-15)28-14-27-19)17-7-9-18(10-8-17)24-22(26)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,23,25)(H,24,26)