2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-11-3-5-14(20-2)13(7-11)18-17(19)9-21-12-4-6-15-16(8-12)23-10-22-15/h3-8H,9-10H2,1-2H3,(H,18,19)