4-tert-butyl-N-[4-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O4/c1-26(2,3)19-8-4-17(5-9-19)24(32)28-21-12-6-18(7-13-21)25(33)30-29-23(31)16-34-22-14-10-20(27)11-15-22/h4-15H,16H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)