5-azanyl-N-[5-[(5-azanyl-2-butoxy-phenyl)carbonylamino]-2,4-bis(2-methylpropoxy)phenyl]-2-butoxy-benzamide

Systemtic Name: 5-azanyl-N-[5-[(5-azanyl-2-butoxy-phenyl)carbonylamino]-2,4-bis(2-methylpropoxy)phenyl]-2-butoxy-benzamide Openeye Name: 5-amino-N-[5-[(5-amino-2-butoxy-benzoyl)amino]-2,4-diisobutoxy-phenyl]-2-butoxy-benzamide CAS Name: 5-amino-N-[5-[[(5-amino-2-butoxyphenyl)-oxomethyl]amino]-2,4-bis(2-methylpropoxy)phenyl]-2-butoxybenzamide IUPAC Name: 5-amino-N-[5-[(5-amino-2-butoxybenzoyl)amino]-2,4-bis(2-methylpropoxy)phenyl]-2-butoxybenzamide Traditional Name: 5-amino-N-[5-[(5-amino-2-butoxy-benzoyl)amino]-2,4-diisobutoxy-phenyl]-2-butoxy-benzamide Formula: C36H50N4O6 MolecularWeight: 634.8054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)N)C(=O)NC2=CC(=C(C=C2OCC(C)C)OCC(C)C)NC(=O)C3=C(C=CC(=C3)N)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)N)C(=O)NC2=CC(=C(C=C2OCC(C)C)OCC(C)C)NC(=O)C3=C(C=CC(=C3)N)OCCCC

InChI

InChI=1S/C36H50N4O6/c1-7-9-15-43-31-13-11-25(37)17-27(31)35(41)39-29-19-30(34(46-22-24(5)6)20-33(29)45-21-23(3)4)40-36(42)28-18-26(38)12-14-32(28)44-16-10-8-2/h11-14,17-20,23-24H,7-10,15-16,21-22,37-38H2,1-6H3,(H,39,41)(H,40,42)