3-[1-[(5-aminocarbonyl-2-tert-butyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 3-[1-[(5-aminocarbonyl-2-tert-butyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 3-[1-[2-(2-tert-butyl-5-carbamoyl-anilino)-2-oxo-ethyl]hexyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 3-[1-(2-tert-butyl-5-carbamoylanilino)-1-oxooctan-3-yl]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 3-[1-(2-tert-butyl-5-carbamoylanilino)-1-oxooctan-3-yl]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 3-[1-[2-(2-tert-butyl-5-carbamoyl-anilino)-2-keto-ethyl]hexyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C29H41N3O5 MolecularWeight: 511.65294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C(=CC(=C2)C(=O)NC)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C(=CC(=C2)C(=O)NC)OC)OC

InChI

InChI=1S/C29H41N3O5/c1-8-9-10-11-18(21-14-20(28(35)31-5)16-24(36-6)26(21)37-7)17-25(33)32-23-15-19(27(30)34)12-13-22(23)29(2,3)4/h12-16,18H,8-11,17H2,1-7H3,(H2,30,34)(H,31,35)(H,32,33)