2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C20H22ClNO3/c1-13(2)11-24-17-7-5-16(6-8-17)22-20(23)12-25-19-10-9-18(21)14(3)15(19)4/h5-10H,1,11-12H2,2-4H3,(H,22,23)