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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenoxy-benzamide Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15NO4/c22-20(21-15-9-10-18-19(12-15)24-13-23-18)14-5-4-8-17(11-14)25-16-6-2-1-3-7-16/h1-12H,13H2,(H,21,22)