3,4-bis(cyanomethyl)-N1,N2-bis[(4-phenoxyphenyl)methyl]-N1,N2-dipropyl-cyclobutane-1,2-dicarboxamide

Systemtic Name: 3,4-bis(cyanomethyl)-N1,N2-bis[(4-phenoxyphenyl)methyl]-N1,N2-dipropyl-cyclobutane-1,2-dicarboxamide Openeye Name: 3,4-bis(cyanomethyl)-N1,N2-bis[(4-phenoxyphenyl)methyl]-N1,N2-dipropyl-cyclobutane-1,2-dicarboxamide CAS Name: 3,4-bis(cyanomethyl)-N1,N2-bis[(4-phenoxyphenyl)methyl]-N1,N2-dipropylcyclobutane-1,2-dicarboxamide IUPAC Name: 3,4-bis(cyanomethyl)-1-N,2-N-bis[(4-phenoxyphenyl)methyl]-1-N,2-N-dipropylcyclobutane-1,2-dicarboxamide Traditional Name: 3,4-bis(cyanomethyl)-N,N'-bis(4-phenoxybenzyl)-N,N'-dipropyl-cyclobutane-1,2-dicarboxamide Formula: C42H44N4O4 MolecularWeight: 668.82316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)CC#N)CC#N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)CC#N)CC#N

InChI

InChI=1S/C42H44N4O4/c1-3-27-45(29-31-15-19-35(20-16-31)49-33-11-7-5-8-12-33)41(47)39-37(23-25-43)38(24-26-44)40(39)42(48)46(28-4-2)30-32-17-21-36(22-18-32)50-34-13-9-6-10-14-34/h5-22,37-40H,3-4,23-24,27-30H2,1-2H3