2-(2,4-dimethylphenoxy)-N-[4-[ethanoyl(methyl)amino]-2-oxidanyl-phenyl]hexanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[ethanoyl(methyl)amino]-2-oxidanyl-phenyl]hexanamide Openeye Name: N-[4-[acetyl(methyl)amino]-2-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)hexanamide CAS Name: N-[4-[acetyl(methyl)amino]-2-hydroxyphenyl]-2-(2,4-dimethylphenoxy)hexanamide IUPAC Name: N-[4-[acetyl(methyl)amino]-2-hydroxyphenyl]-2-(2,4-dimethylphenoxy)hexanamide Traditional Name: N-[4-[acetyl(methyl)amino]-2-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)hexanamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=C(C=C(C=C1)N(C)C(=O)C)O)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCC(C(=O)NC1=C(C=C(C=C1)N(C)C(=O)C)O)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H30N2O4/c1-6-7-8-22(29-21-12-9-15(2)13-16(21)3)23(28)24-19-11-10-18(14-20(19)27)25(5)17(4)26/h9-14,22,27H,6-8H2,1-5H3,(H,24,28)