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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-3-4-13(7-12(11)2)8-17(19)18-14-5-6-15-16(9-14)21-10-20-15/h3-7,9H,8,10H2,1-2H3,(H,18,19)