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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxyphenoxy)butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO5/c1-22-15-5-2-3-6-16(15)23-10-4-7-19(21)20-14-8-9-17-18(13-14)25-12-11-24-17/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,20,21)