N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-phenoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenoxy-benzamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCO2

InChI

InChI=1S/C22H17NO5/c1-14(24)18-11-20-21(27-13-26-20)12-19(18)23-22(25)15-7-9-17(10-8-15)28-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,23,25)