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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-isobutoxy-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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