N1,N2-bis[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(4-tert-amylphenoxy)phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C40H44N2O4 MolecularWeight: 616.78836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C(C)(C)CC

InChI

InChI=1S/C40H44N2O4/c1-8-39(4,5)27-10-18-31(19-11-27)45-33-22-14-29(15-23-33)41-37(43)35-26(3)36(35)38(44)42-30-16-24-34(25-17-30)46-32-20-12-28(13-21-32)40(6,7)9-2/h10-25,35-36H,3,8-9H2,1-2,4-7H3,(H,41,43)(H,42,44)