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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-ethylphenyl)propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H21NO4/c1-3-14-4-6-15(7-5-14)8-9-20(23)21-17-11-19-18(24-12-25-19)10-16(17)13(2)22/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)