5-azanyl-N-[2-[[5-azanyl-2-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino]ethyl]-2-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 5-azanyl-N-[2-[[5-azanyl-2-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino]ethyl]-2-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 5-amino-N-[2-[[5-amino-2-(3,4,5-trimethoxyphenyl)benzoyl]amino]ethyl]-2-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 5-amino-N-[2-[[[5-amino-2-(3,4,5-trimethoxyphenyl)phenyl]-oxomethyl]amino]ethyl]-2-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 5-amino-N-[2-[[5-amino-2-(3,4,5-trimethoxyphenyl)benzoyl]amino]ethyl]-2-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 5-amino-N-[2-[[5-amino-2-(3,4,5-trimethoxyphenyl)benzoyl]amino]ethyl]-2-(3,4,5-trimethoxyphenyl)benzamide Formula: C34H38N4O8 MolecularWeight: 630.68752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C=C(C=C2)N)C(=O)NCCNC(=O)C3=C(C=CC(=C3)N)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C=C(C=C2)N)C(=O)NCCNC(=O)C3=C(C=CC(=C3)N)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C34H38N4O8/c1-41-27-13-19(14-28(42-2)31(27)45-5)23-9-7-21(35)17-25(23)33(39)37-11-12-38-34(40)26-18-22(36)8-10-24(26)20-15-29(43-3)32(46-6)30(16-20)44-4/h7-10,13-18H,11-12,35-36H2,1-6H3,(H,37,39)(H,38,40)