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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)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(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H25N3O2/c1-16(2)20-6-4-5-7-21(20)27-14-22(26)24-17(3)18-8-10-19(11-9-18)25-13-12-23-15-25/h4-13,15-17H,14H2,1-3H3,(H,24,26)/t17-/m1/s1