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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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