5-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methoxy-benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO4/c1-22-15-5-3-13(19)11-14(15)18(21)20-7-6-12-2-4-16-17(10-12)24-9-8-23-16/h2-5,10-11H,6-9H2,1H3,(H,20,21)