4-tert-butyl-N-[4-[2-[(4-chlorophenyl)methoxy]ethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[(4-chlorophenyl)methoxy]ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-[(4-chlorophenyl)methoxy]acetyl]amino]-2-hydroxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-[(4-chlorophenyl)methoxy]-1-oxoethyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-[(4-chlorophenyl)methoxy]acetyl]amino]-2-hydroxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(4-chlorobenzyl)oxyacetyl]amino]-2-hydroxy-phenyl]benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H27ClN2O4/c1-26(2,3)19-8-6-18(7-9-19)25(32)29-22-13-12-21(14-23(22)30)28-24(31)16-33-15-17-4-10-20(27)11-5-17/h4-14,30H,15-16H2,1-3H3,(H,28,31)(H,29,32)