4-tert-butyl-N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[3-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=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)18-36-25-8-6-7-22(17-25)28(35)32-31-27(34)21-11-15-24(16-12-21)30-26(33)20-9-13-23(14-10-20)29(3,4)5/h6-17,19H,18H2,1-5H3,(H,30,33)(H,31,34)(H,32,35)