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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-22-14-4-3-11(7-15(14)23-2)8-18(21)20-13-10-17-16(9-12(13)19)24-5-6-25-17/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,20,21)