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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

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