N-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-hydroxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-phenyl]-2-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C)O)C

InChI

InChI=1S/C24H24N2O4/c1-15-8-11-22(17(3)12-15)30-14-23(28)25-18-9-10-20(21(27)13-18)26-24(29)19-7-5-4-6-16(19)2/h4-13,27H,14H2,1-3H3,(H,25,28)(H,26,29)