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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-11(2)14-8-15(20)12(3)6-17(14)23-9-19(22)21-13-4-5-16-18(7-13)25-10-24-16/h4-8,11H,9-10H2,1-3H3,(H,21,22)