N-[3-chloranyl-5-(4-ethylphenoxy)-4-methyl-2-oxidanyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-chloranyl-5-(4-ethylphenoxy)-4-methyl-2-oxidanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-chloro-5-(4-ethylphenoxy)-2-hydroxy-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-5-(4-ethylphenoxy)-2-hydroxy-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-chloro-5-(4-ethylphenoxy)-2-hydroxy-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-chloro-5-(4-ethylphenoxy)-2-hydroxy-4-methyl-phenyl]-2-methyl-propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=C(C(=C2)NC(=O)C(C)C)O)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=C(C(=C2)NC(=O)C(C)C)O)Cl)C

InChI

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