3-[2-[(2-butanoyl-3,5-dimethyl-4-oxidanyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N-methyl-benzamide

Systemtic Name: 3-[2-[(2-butanoyl-3,5-dimethyl-4-oxidanyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N-methyl-benzamide Openeye Name: 3-[[2-(2-butanoyl-4-hydroxy-3,5-dimethyl-anilino)acetyl]amino]-4-tert-butyl-N-methyl-benzamide CAS Name: 4-tert-butyl-3-[[2-[4-hydroxy-3,5-dimethyl-2-(1-oxobutyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-butanoyl-4-hydroxy-3,5-dimethylanilino)acetyl]amino]-4-tert-butyl-N-methylbenzamide Traditional Name: 4-tert-butyl-3-[[2-(2-butyryl-4-hydroxy-3,5-dimethyl-anilino)acetyl]amino]-N-methyl-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C(=C1C)O)C)NCC(=O)NC2=C(C=CC(=C2)C(=O)NC)C(C)(C)C

Isomeric SMILES

CCCC(=O)C1=C(C=C(C(=C1C)O)C)NCC(=O)NC2=C(C=CC(=C2)C(=O)NC)C(C)(C)C

InChI

InChI=1S/C26H35N3O4/c1-8-9-21(30)23-16(3)24(32)15(2)12-20(23)28-14-22(31)29-19-13-17(25(33)27-7)10-11-18(19)26(4,5)6/h10-13,28,32H,8-9,14H2,1-7H3,(H,27,33)(H,29,31)