4-tert-butyl-N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C28H30ClN3O4 MolecularWeight: 508.0085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H30ClN3O4/c1-17-14-23(15-18(2)25(17)29)36-16-24(33)31-32-27(35)20-8-12-22(13-9-20)30-26(34)19-6-10-21(11-7-19)28(3,4)5/h6-15H,16H2,1-5H3,(H,30,34)(H,31,33)(H,32,35)