N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

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