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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylphenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylphenoxy)propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H19NO5/c1-11-6-4-5-7-16(11)25-13(3)19(22)20-15-9-18-17(23-10-24-18)8-14(15)12(2)21/h4-9,13H,10H2,1-3H3,(H,20,22)