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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-phenyl-benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-30(2,3)25-18-16-24(17-19-25)29(34)32-27-11-7-10-26(20-27)31-28(33)23-14-12-22(13-15-23)21-8-5-4-6-9-21/h4-20H,1-3H3,(H,31,33)(H,32,34)