5-methanoyl-N-[5-[(5-methanoyl-2-pentoxy-phenyl)carbonylamino]-2,4-bis(2-methylpropoxy)phenyl]-2-pentoxy-benzamide

Systemtic Name: 5-methanoyl-N-[5-[(5-methanoyl-2-pentoxy-phenyl)carbonylamino]-2,4-bis(2-methylpropoxy)phenyl]-2-pentoxy-benzamide Openeye Name: 5-formyl-N-[5-[(5-formyl-2-pentoxy-benzoyl)amino]-2,4-diisobutoxy-phenyl]-2-pentoxy-benzamide CAS Name: 5-formyl-N-[5-[[(5-formyl-2-pentoxyphenyl)-oxomethyl]amino]-2,4-bis(2-methylpropoxy)phenyl]-2-pentoxybenzamide IUPAC Name: 5-formyl-N-[5-[(5-formyl-2-pentoxybenzoyl)amino]-2,4-bis(2-methylpropoxy)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[5-[(2-amoxy-5-formyl-benzoyl)amino]-2,4-diisobutoxy-phenyl]-5-formyl-benzamide Formula: C40H52N2O8 MolecularWeight: 688.84948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=O)C(=O)NC2=CC(=C(C=C2OCC(C)C)OCC(C)C)NC(=O)C3=C(C=CC(=C3)C=O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=O)C(=O)NC2=CC(=C(C=C2OCC(C)C)OCC(C)C)NC(=O)C3=C(C=CC(=C3)C=O)OCCCCC

InChI

InChI=1S/C40H52N2O8/c1-7-9-11-17-47-35-15-13-29(23-43)19-31(35)39(45)41-33-21-34(38(50-26-28(5)6)22-37(33)49-25-27(3)4)42-40(46)32-20-30(24-44)14-16-36(32)48-18-12-10-8-2/h13-16,19-24,27-28H,7-12,17-18,25-26H2,1-6H3,(H,41,45)(H,42,46)