N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)18-14-12-17(13-15-18)24(29)27-19-8-6-9-20(16-19)28-25(30)23-21(31-4)10-7-11-22(23)32-5/h6-16H,1-5H3,(H,27,29)(H,28,30)