N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxyphenyl]benzamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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