N-[4-[4-(4-tert-butylphenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[3-(4-tert-butylphenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-(4-tert-butylphenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[4-(4-tert-butylphenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[3-(4-tert-butylphenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)C(C)(C)C)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)C(C)(C)C)CN3C=CN=C3

InChI

InChI=1S/C25H31N3O2/c1-19(29)27-22-10-13-23(14-11-22)30-24(17-28-16-15-26-18-28)12-7-20-5-8-21(9-6-20)25(2,3)4/h5-6,8-11,13-16,18,24H,7,12,17H2,1-4H3,(H,27,29)