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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12-4-5-15(8-13(12)2)14(3)20-19(21)10-22-16-6-7-17-18(9-16)24-11-23-17/h4-9,14H,10-11H2,1-3H3,(H,20,21)