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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyethoxy)benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)OC1

InChI

InChI=1S/C24H23NO5/c26-24(25-18-11-12-22-23(17-18)29-14-6-13-28-22)20-9-4-5-10-21(20)30-16-15-27-19-7-2-1-3-8-19/h1-5,7-12,17H,6,13-16H2,(H,25,26)