N-(4-hydroxyphenyl)-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-4-[2-(2,4,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[[1-oxo-2-(2,4,5-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[[2-(2,4,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O)C

InChI

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