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

Systemtic Name: 3-[2-[butanoyl-(3,5-dimethyl-4-oxidanyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N-methyl-benzamide Openeye Name: 3-[[2-(N-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-N-(1-oxobutyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(N-butanoyl-4-hydroxy-3,5-dimethylanilino)acetyl]amino]-4-tert-butyl-N-methylbenzamide Traditional Name: 4-tert-butyl-3-[[2-(N-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)N(CC(=O)NC1=C(C=CC(=C1)C(=O)NC)C(C)(C)C)C2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCCC(=O)N(CC(=O)NC1=C(C=CC(=C1)C(=O)NC)C(C)(C)C)C2=CC(=C(C(=C2)C)O)C

InChI

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