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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H16ClNO5/c1-21-14-4-2-11(8-13(14)18)19-17(20)10-24-12-3-5-15-16(9-12)23-7-6-22-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)