N-[[3-[5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-phenyl]-1,2-oxazol-5-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[3-[5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-phenyl]-1,2-oxazol-5-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[3-[5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-phenyl]isoxazol-5-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[3-[5-[[(5-tert-butyl-2-methoxyphenyl)-oxomethyl]amino]-2-methylphenyl]-5-isoxazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[3-[5-[(5-tert-butyl-2-methoxybenzoyl)amino]-2-methylphenyl]-1,2-oxazol-5-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[3-[5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-phenyl]isoxazol-5-yl]methyl]picolinamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)C3=NOC(=C3)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)C3=NOC(=C3)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H30N4O4/c1-18-9-11-20(32-27(34)23-14-19(29(2,3)4)10-12-26(23)36-5)15-22(18)25-16-21(37-33-25)17-31-28(35)24-8-6-7-13-30-24/h6-16H,17H2,1-5H3,(H,31,35)(H,32,34)