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

Systemtic Name: 4-tert-butyl-N-[4-[4-[(4-tert-butylphenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[4-[(4-tert-butylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[4-[(4-tert-butylbenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[4-[(4-tert-butylbenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)OC)OC

InChI

InChI=1S/C36H40N2O4/c1-35(2,3)27-15-9-23(10-16-27)33(39)37-29-19-13-25(21-31(29)41-7)26-14-20-30(32(22-26)42-8)38-34(40)24-11-17-28(18-12-24)36(4,5)6/h9-22H,1-8H3,(H,37,39)(H,38,40)