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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyethoxy)benzamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c25-23(24-17-10-11-21-22(16-17)29-15-14-28-21)19-8-4-5-9-20(19)27-13-12-26-18-6-2-1-3-7-18/h1-11,16H,12-15H2,(H,24,25)