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

Systemtic Name: N-[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-4-methoxy-phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C)OC)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C)OC)(C3=CN=CN3)O

InChI

InChI=1S/C22H25N3O3/c1-14(2)22(27,21-12-23-13-24-21)17-7-5-16(6-8-17)19-11-18(25-15(3)26)9-10-20(19)28-4/h5-14,27H,1-4H3,(H,23,24)(H,25,26)