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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H28N2O2/c1-17-9-10-20(15-18(17)2)25(30)28-23-8-6-7-22(16-23)27-24(29)19-11-13-21(14-12-19)26(3,4)5/h6-16H,1-5H3,(H,27,29)(H,28,30)