N-[5-chloranyl-4-[2-(2,4-dimethylphenoxy)butanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(2,4-dimethylphenoxy)butanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-chloro-4-[2-(2,4-dimethylphenoxy)butanoylamino]-2-hydroxy-phenyl]benzamide CAS Name: N-[5-chloro-4-[[2-(2,4-dimethylphenoxy)-1-oxobutyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: N-[5-chloro-4-[2-(2,4-dimethylphenoxy)butanoylamino]-2-hydroxyphenyl]benzamide Traditional Name: N-[5-chloro-4-[2-(2,4-dimethylphenoxy)butanoylamino]-2-hydroxy-phenyl]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H25ClN2O4/c1-4-22(32-23-11-10-15(2)12-16(23)3)25(31)27-19-14-21(29)20(13-18(19)26)28-24(30)17-8-6-5-7-9-17/h5-14,22,29H,4H2,1-3H3,(H,27,31)(H,28,30)