2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dimethylphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11-3-4-13(7-12(11)2)18-17(19)9-20-14-5-6-15-16(8-14)22-10-21-15/h3-8H,9-10H2,1-2H3,(H,18,19)