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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC1

InChI

InChI=1S/C22H19NO3/c24-22(19-10-5-4-9-18(19)16-7-2-1-3-8-16)23-17-11-12-20-21(15-17)26-14-6-13-25-20/h1-5,7-12,15H,6,13-14H2,(H,23,24)