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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-12-6-13(2)8-15(7-12)24-5-4-20(23)21-17-10-19-18(25-11-26-19)9-16(17)14(3)22/h6-10H,4-5,11H2,1-3H3,(H,21,23)