5-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H18ClNO5/c1-22-13-3-2-4-14(11-13)23-6-5-20-18(21)12-9-15(19)17-16(10-12)24-7-8-25-17/h2-4,9-11H,5-8H2,1H3,(H,20,21)