N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(22-16-8-11-19-20(14-16)25-13-12-24-19)15-6-9-18(10-7-15)26-17-4-2-1-3-5-17/h1-11,14H,12-13H2,(H,22,23)