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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(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)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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