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

Systemtic Name: 3-[2-[butanoyl-(2,4-dimethyl-3-oxidanyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(N-butanoyl-3-hydroxy-2,4-dimethyl-anilino)acetyl]amino]-4-tert-butyl-N,N-dimethyl-benzamide CAS Name: 4-tert-butyl-3-[[2-[3-hydroxy-2,4-dimethyl-N-(1-oxobutyl)anilino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(N-butanoyl-3-hydroxy-2,4-dimethylanilino)acetyl]amino]-4-tert-butyl-N,N-dimethylbenzamide Traditional Name: 4-tert-butyl-3-[[2-(N-butyryl-3-hydroxy-2,4-dimethyl-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-9-10-24(32)30(22-14-11-17(2)25(33)18(22)3)16-23(31)28-21-15-19(26(34)29(7)8)12-13-20(21)27(4,5)6/h11-15,33H,9-10,16H2,1-8H3,(H,28,31)