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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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