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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenoxy-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC1

InChI

InChI=1S/C22H19NO4/c24-22(23-17-10-11-20-21(15-17)26-13-5-12-25-20)16-6-4-9-19(14-16)27-18-7-2-1-3-8-18/h1-4,6-11,14-15H,5,12-13H2,(H,23,24)