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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C(=O)NC(C)(C)COC2=CC=C(C=C2)N3C=CN=C3)N)O

Isomeric SMILES

CC(COC(C1=CC=CC=C1)(C(=O)NC(C)(C)COC2=CC=C(C=C2)N3C=CN=C3)N)O

InChI

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