2-[3-azanyl-2-(2-oxidanylpropoxy)phenyl]-N-[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]ethanamide

Systemtic Name: 2-[3-azanyl-2-(2-oxidanylpropoxy)phenyl]-N-[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]ethanamide Openeye Name: 2-[3-amino-2-(2-hydroxypropoxy)phenyl]-N-[2-(4-imidazol-1-ylphenoxy)-1,1-dimethyl-ethyl]acetamide CAS Name: 2-[3-amino-2-(2-hydroxypropoxy)phenyl]-N-[1-[4-(1-imidazolyl)phenoxy]-2-methylpropan-2-yl]acetamide IUPAC Name: 2-[3-amino-2-(2-hydroxypropoxy)phenyl]-N-[1-(4-imidazol-1-ylphenoxy)-2-methylpropan-2-yl]acetamide Traditional Name: 2-[3-amino-2-(2-hydroxypropoxy)phenyl]-N-[2-(4-imidazol-1-ylphenoxy)-1,1-dimethyl-ethyl]acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC=C1N)CC(=O)NC(C)(C)COC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

CC(COC1=C(C=CC=C1N)CC(=O)NC(C)(C)COC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C24H30N4O4/c1-17(29)14-31-23-18(5-4-6-21(23)25)13-22(30)27-24(2,3)15-32-20-9-7-19(8-10-20)28-12-11-26-16-28/h4-12,16-17,29H,13-15,25H2,1-3H3,(H,27,30)