N-[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-2-methyl-phenyl]acetamide CAS Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-2-methylphenyl]acetamide IUPAC Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-2-methylphenyl]acetamide Traditional Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-2-methyl-phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)C2=CC=C(C=C2)C(C3=CN=CN3)(C(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)C2=CC=C(C=C2)C(C3=CN=CN3)(C(C)C)O

InChI

InChI=1S/C22H25N3O2/c1-14(2)22(27,21-12-23-13-24-21)18-10-8-17(9-11-18)19-6-5-7-20(15(19)3)25-16(4)26/h5-14,27H,1-4H3,(H,23,24)(H,25,26)