2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO4/c1-11-3-5-14(19)16(9-11)24-12(2)18(21)20-13-4-6-15-17(10-13)23-8-7-22-15/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,21)