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

Systemtic Name: N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)benzamide Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-14(10-4-2-1-3-5-10)15-11-6-7-12-13(8-11)18-9-17-12/h1-8H,9H2,(H,15,16)