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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-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=C3OC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)OC1

InChI

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