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

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

Systemtic Name:5-[1-[(5-aminocarbonyl-2-tert-butyl-phenyl)amino]-1-oxidanylidene-octan-3-yl]-2,4-dimethoxy-benzamide
Openeye Name:5-[1-[2-(2-tert-butyl-5-carbamoyl-anilino)-2-oxo-ethyl]hexyl]-2,4-dimethoxy-benzamide
CAS Name:5-[1-(2-tert-butyl-5-carbamoylanilino)-1-oxooctan-3-yl]-2,4-dimethoxybenzamide
IUPAC Name:5-[1-(2-tert-butyl-5-carbamoylanilino)-1-oxooctan-3-yl]-2,4-dimethoxybenzamide
Traditional Name:5-[1-[2-(2-tert-butyl-5-carbamoyl-anilino)-2-keto-ethyl]hexyl]-2,4-dimethoxy-benzamide
Formula: C28H39N3O5
MolecularWeight: 497.62636
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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=C(C(=C2)C(=O)N)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H39N3O5/c1-7-8-9-10-17(19-15-20(27(30)34)24(36-6)16-23(19)35-5)14-25(32)31-22-13-18(26(29)33)11-12-21(22)28(2,3)4/h11-13,15-17H,7-10,14H2,1-6H3,(H2,29,33)(H2,30,34)(H,31,32)


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