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

Systemtic Name: 4-methyl-N-[2-[[4-methyl-3-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino]ethyl]-3-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-methyl-N-[2-[[4-methyl-3-(3,4,5-trimethoxyphenyl)benzoyl]amino]ethyl]-3-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-methyl-N-[2-[[[4-methyl-3-(3,4,5-trimethoxyphenyl)phenyl]-oxomethyl]amino]ethyl]-3-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-methyl-N-[2-[[4-methyl-3-(3,4,5-trimethoxyphenyl)benzoyl]amino]ethyl]-3-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-methyl-N-[2-[[4-methyl-3-(3,4,5-trimethoxyphenyl)benzoyl]amino]ethyl]-3-(3,4,5-trimethoxyphenyl)benzamide Formula: C36H40N2O8 MolecularWeight: 628.7114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C36H40N2O8/c1-21-9-11-23(15-27(21)25-17-29(41-3)33(45-7)30(18-25)42-4)35(39)37-13-14-38-36(40)24-12-10-22(2)28(16-24)26-19-31(43-5)34(46-8)32(20-26)44-6/h9-12,15-20H,13-14H2,1-8H3,(H,37,39)(H,38,40)