[3-[5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-pyridin-3-yl]phenyl] ethanoate

Systemtic Name: [3-[5-[(5-tert-butyl-2-methoxy-phenyl)carbonylamino]-2-methyl-pyridin-3-yl]phenyl] ethanoate Openeye Name: [3-[5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-3-pyridyl]phenyl] acetate CAS Name: acetic acid [3-[5-[[(5-tert-butyl-2-methoxyphenyl)-oxomethyl]amino]-2-methyl-3-pyridinyl]phenyl] ester IUPAC Name: [3-[5-[(5-tert-butyl-2-methoxybenzoyl)amino]-2-methylpyridin-3-yl]phenyl] acetate Traditional Name: acetic acid [3-[5-[(5-tert-butyl-2-methoxy-benzoyl)amino]-2-methyl-3-pyridyl]phenyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=CC(=CC=C2)OC(=O)C)NC(=O)C3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=NC=C(C=C1C2=CC(=CC=C2)OC(=O)C)NC(=O)C3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C26H28N2O4/c1-16-22(18-8-7-9-21(12-18)32-17(2)29)14-20(15-27-16)28-25(30)23-13-19(26(3,4)5)10-11-24(23)31-6/h7-15H,1-6H3,(H,28,30)