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4-ethyl-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)heptanamide

4-ethyl-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)heptanamide

Systemtic Name:4-ethyl-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)heptanamide
Openeye Name:2-(1,1-dimethylpropyl)-4-ethyl-5,5-dimethyl-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)heptanamide
CAS Name:4-ethyl-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)heptanamide
IUPAC Name:4-ethyl-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)heptanamide
Traditional Name:2-tert-amyl-4-ethyl-5,5-dimethyl-2-phenoxy-N-(2-phenyl-1H-imidazol-5-yl)enanthamide
Formula: C31H43N3O2
MolecularWeight: 489.69202
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(=O)NC1=CN=C(N1)C2=CC=CC=C2)(C(C)(C)CC)OC3=CC=CC=C3)C(C)(C)CC


Isomeric SMILES

CCC(CC(C(=O)NC1=CN=C(N1)C2=CC=CC=C2)(C(C)(C)CC)OC3=CC=CC=C3)C(C)(C)CC


InChI

InChI=1S/C31H43N3O2/c1-8-24(29(4,5)9-2)21-31(30(6,7)10-3,36-25-19-15-12-16-20-25)28(35)34-26-22-32-27(33-26)23-17-13-11-14-18-23/h11-20,22,24H,8-10,21H2,1-7H3,(H,32,33)(H,34,35)


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