N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-20(22-7-9-23(10-8-22)29-16-15-27-19-29)28-26(30)18-32-25-13-11-24(12-14-25)31-17-21-5-3-2-4-6-21/h2-16,19-20H,17-18H2,1H3,(H,28,30)/t20-/m1/s1