2-(4-chloranylphenoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-methyl-propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClNO4/c1-18(2,23-14-8-5-12(20)6-9-14)17(22)21-13-7-10-15-16(11-13)25-19(3,4)24-15/h5-11H,1-4H3,(H,21,22)