N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenylcarbonyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 2-benzoyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 2-benzoyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 2-benzoyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C23H19NO4/c25-22(16-7-2-1-3-8-16)18-9-4-5-10-19(18)23(26)24-17-11-12-20-21(15-17)28-14-6-13-27-20/h1-5,7-12,15H,6,13-14H2,(H,24,26)