N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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