2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO5/c1-12-3-5-15(21-2)14(9-12)19-18(20)11-24-13-4-6-16-17(10-13)23-8-7-22-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,20)