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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27NO6/c1-2-29-24-17-19(9-11-22(24)33-16-15-30-21-7-4-3-5-8-21)26(28)27-20-10-12-23-25(18-20)32-14-6-13-31-23/h3-5,7-12,17-18H,2,6,13-16H2,1H3,(H,27,28)