N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18ClNO4/c1-10-6-14(7-11(2)17(10)19)24-12(3)18(21)20-13-4-5-15-16(8-13)23-9-22-15/h4-8,12H,9H2,1-3H3,(H,20,21)