2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-N-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-N-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-methyl-N-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-N-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-N-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-3-methyl-N-[2-(5-phenyl-1H-imidazol-2-yl)phenyl]butyramide Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C(C)C)C(=O)NC2=CC=CC=C2C3=NC=C(N3)C4=CC=CC=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C(C)C)C(=O)NC2=CC=CC=C2C3=NC=C(N3)C4=CC=CC=C4)C(C)(C)CC

InChI

InChI=1S/C36H45N3O2/c1-9-35(5,6)26-20-21-31(28(22-26)36(7,8)10-2)41-32(24(3)4)34(40)39-29-19-15-14-18-27(29)33-37-23-30(38-33)25-16-12-11-13-17-25/h11-24,32H,9-10H2,1-8H3,(H,37,38)(H,39,40)