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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12-4-5-15(8-13(12)2)9-19(21)20-14(3)16-6-7-17-18(10-16)23-11-22-17/h4-8,10,14H,9,11H2,1-3H3,(H,20,21)