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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-12-4-5-13(2)17(8-12)24-7-6-20(23)21-16-10-19-18(25-11-26-19)9-15(16)14(3)22/h4-5,8-10H,6-7,11H2,1-3H3,(H,21,23)