4-tert-butyl-N-[3-[5-(2-hydroxyethylcarbamoylamino)-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[5-(2-hydroxyethylcarbamoylamino)-1-methyl-6-oxidanylidene-pyridin-3-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[5-(2-hydroxyethylcarbamoylamino)-1-methyl-6-oxo-3-pyridyl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[5-[[(2-hydroxyethylamino)-oxomethyl]amino]-1-methyl-6-oxo-3-pyridinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[5-(2-hydroxyethylcarbamoylamino)-1-methyl-6-oxopyridin-3-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[5-(2-hydroxyethylcarbamoylamino)-6-keto-1-methyl-3-pyridyl]-2-methyl-phenyl]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NCCO)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC(=O)NCCO)C

InChI

InChI=1S/C27H32N4O4/c1-17-21(19-15-23(25(34)31(5)16-19)30-26(35)28-13-14-32)7-6-8-22(17)29-24(33)18-9-11-20(12-10-18)27(2,3)4/h6-12,15-16,32H,13-14H2,1-5H3,(H,29,33)(H2,28,30,35)