3-benzamido-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c24-20(14-5-2-1-3-6-14)22-16-8-4-7-15(11-16)21(25)23-17-9-10-18-19(12-17)27-13-26-18/h1-12H,13H2,(H,22,24)(H,23,25)