N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c24-21(15-7-3-1-4-8-15)17-13-19-20(27-12-11-26-19)14-18(17)23-22(25)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,23,25)