N-(4-ethanoyl-2,5-dimethoxy-phenyl)-3,5-bis(2-hexyldecanoylamino)benzamide

Systemtic Name: N-(4-ethanoyl-2,5-dimethoxy-phenyl)-3,5-bis(2-hexyldecanoylamino)benzamide Openeye Name: N-(4-acetyl-2,5-dimethoxy-phenyl)-3,5-bis(2-hexyldecanoylamino)benzamide CAS Name: N-(4-acetyl-2,5-dimethoxyphenyl)-3,5-bis[(2-hexyl-1-oxodecyl)amino]benzamide IUPAC Name: N-(4-acetyl-2,5-dimethoxyphenyl)-3,5-bis(2-hexyldecanoylamino)benzamide Traditional Name: N-(4-acetyl-2,5-dimethoxy-phenyl)-3,5-bis(2-hexyldecanoylamino)benzamide Formula: C49H79N3O6 MolecularWeight: 806.16806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C(=C2)OC)C(=O)C)OC)NC(=O)C(CCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(CCCCCC)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C(=C2)OC)C(=O)C)OC)NC(=O)C(CCCCCC)CCCCCCCC

InChI

InChI=1S/C49H79N3O6/c1-8-12-16-20-22-26-30-38(28-24-18-14-10-3)47(54)50-41-32-40(49(56)52-44-36-45(57-6)43(37(5)53)35-46(44)58-7)33-42(34-41)51-48(55)39(29-25-19-15-11-4)31-27-23-21-17-13-9-2/h32-36,38-39H,8-31H2,1-7H3,(H,50,54)(H,51,55)(H,52,56)