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

Systemtic Name: 4-tert-butyl-N-[4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H33N3O4/c1-19(2)24-8-6-7-9-25(24)36-18-26(33)31-32-28(35)21-12-16-23(17-13-21)30-27(34)20-10-14-22(15-11-20)29(3,4)5/h6-17,19H,18H2,1-5H3,(H,30,34)(H,31,33)(H,32,35)