N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H25NO6/c1-2-28-23-16-18(8-10-21(23)30-13-12-29-20-6-4-3-5-7-20)25(27)26-19-9-11-22-24(17-19)32-15-14-31-22/h3-11,16-17H,2,12-15H2,1H3,(H,26,27)