N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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