N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C20H22ClNO5/c1-2-24-16-6-3-4-7-17(16)25-9-5-8-20(23)22-15-13-19-18(12-14(15)21)26-10-11-27-19/h3-4,6-7,12-13H,2,5,8-11H2,1H3,(H,22,23)