N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-isopropylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16(2)18-10-6-7-11-20(18)27-15-22(26)25-19(14-21-23-12-13-24-21)17-8-4-3-5-9-17/h3-13,16,19H,14-15H2,1-2H3,(H,23,24)(H,25,26)/t19-/m1/s1