4-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-hydroxyphenyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C23H22N2O4/c1-15-10-16(2)12-21(11-15)29-14-22(27)24-18-8-6-17(7-9-18)23(28)25-19-4-3-5-20(26)13-19/h3-13,26H,14H2,1-2H3,(H,24,27)(H,25,28)