2-(5-chloranyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-21-14-4-2-12(18)8-11(14)9-17(20)19-13-3-5-15-16(10-13)23-7-6-22-15/h2-5,8,10H,6-7,9H2,1H3,(H,19,20)