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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClNO4/c1-10-7-12(18)3-5-14(10)23-11(2)17(20)19-13-4-6-15-16(8-13)22-9-21-15/h3-8,11H,9H2,1-2H3,(H,19,20)