N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-11-6-12(2)14(4)17(7-11)24-10-19(22)21-16-8-13(3)15(20)9-18(16)23-5/h6-9H,10H2,1-5H3,(H,21,22)