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

Systemtic Name: 4-tert-butyl-N-[4-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(4-isobutoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[4-(2-methylpropoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(4-isobutoxybenzoyl)amino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O3/c1-19(2)18-33-25-16-8-21(9-17-25)27(32)30-24-14-12-23(13-15-24)29-26(31)20-6-10-22(11-7-20)28(3,4)5/h6-17,19H,18H2,1-5H3,(H,29,31)(H,30,32)