N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxyethoxy)benzamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c24-22(23-16-10-11-20-21(14-16)28-15-27-20)18-8-4-5-9-19(18)26-13-12-25-17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,23,24)