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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO5/c1-22-15-5-7-16(8-6-15)23-10-2-3-19(21)20-14-4-9-17-18(13-14)25-12-11-24-17/h4-9,13H,2-3,10-12H2,1H3,(H,20,21)