2-(1,3-benzodioxol-5-yloxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-phenoxyethyl)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H17NO5/c19-17(18-8-9-20-13-4-2-1-3-5-13)11-21-14-6-7-15-16(10-14)23-12-22-15/h1-7,10H,8-9,11-12H2,(H,18,19)