5-[(5-tert-butyl-3-cyano-2-methoxy-phenyl)carbonylamino]-2-methyl-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 5-[(5-tert-butyl-3-cyano-2-methoxy-phenyl)carbonylamino]-2-methyl-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-[(5-tert-butyl-3-cyano-2-methoxy-benzoyl)amino]-2-methyl-pyridine-3-carboxamide CAS Name: 5-[[(5-tert-butyl-3-cyano-2-methoxyphenyl)-oxomethyl]amino]-2-methyl-N-(4-phenylmethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 5-[(5-tert-butyl-3-cyano-2-methoxybenzoyl)amino]-2-methyl-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-[(5-tert-butyl-3-cyano-2-methoxy-benzoyl)amino]-2-methyl-nicotinamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=C(C(=CC(=C4)C(C)(C)C)C#N)OC

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=C(C(=CC(=C4)C(C)(C)C)C#N)OC

InChI

InChI=1S/C33H32N4O4/c1-21-28(31(38)36-25-11-13-27(14-12-25)41-20-22-9-7-6-8-10-22)17-26(19-35-21)37-32(39)29-16-24(33(2,3)4)15-23(18-34)30(29)40-5/h6-17,19H,20H2,1-5H3,(H,36,38)(H,37,39)