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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C19H20ClNO3/c1-13(2)11-23-17-6-4-5-16(10-17)21-19(22)12-24-18-8-7-15(20)9-14(18)3/h4-10H,1,11-12H2,2-3H3,(H,21,22)