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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O3/c1-17-8-6-11-22(23(17)31-5)25(30)28-21-10-7-9-20(16-21)27-24(29)18-12-14-19(15-13-18)26(2,3)4/h6-16H,1-5H3,(H,27,29)(H,28,30)