N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-methylphenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-methylphenoxy)butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H21NO5/c1-13-6-3-4-7-17(13)24-9-5-8-20(23)21-16-11-19-18(25-12-26-19)10-15(16)14(2)22/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,21,23)