N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

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