2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]hexanamide Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C37H47N3O2/c1-8-11-17-33(42-32-23-20-28(36(4,5)9-2)24-30(32)37(6,7)10-3)35(41)39-29-21-18-26(19-22-29)31-25-38-34(40-31)27-15-13-12-14-16-27/h12-16,18-25,33H,8-11,17H2,1-7H3,(H,38,40)(H,39,41)