2-(2,4-dimethylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

InChI

InChI=1S/C20H21NO5/c1-11-5-6-17(12(2)7-11)26-14(4)20(23)21-16-9-19-18(24-10-25-19)8-15(16)13(3)22/h5-9,14H,10H2,1-4H3,(H,21,23)