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

Systemtic Name: N-[3-chloranyl-4-ethyl-5-(4-ethylphenoxy)-2-oxidanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-chloro-4-ethyl-5-(4-ethylphenoxy)-2-hydroxy-phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-4-ethyl-5-(4-ethylphenoxy)-2-hydroxyphenyl]-2-methylpropanamide IUPAC Name: N-[3-chloro-4-ethyl-5-(4-ethylphenoxy)-2-hydroxyphenyl]-2-methylpropanamide Traditional Name: N-[3-chloro-4-ethyl-5-(4-ethylphenoxy)-2-hydroxy-phenyl]-2-methyl-propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-5-13-7-9-14(10-8-13)25-17-11-16(22-20(24)12(3)4)19(23)18(21)15(17)6-2/h7-12,23H,5-6H2,1-4H3,(H,22,24)