2-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)18-14-15-23(31-4)21(16-18)28-24(29)17-32-22-13-9-8-12-20(22)25(30)27-19-10-6-5-7-11-19/h5-16H,17H2,1-4H3,(H,27,30)(H,28,29)