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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3/c1-15(16-7-9-17(10-8-16)23-12-11-21-14-23)22-20(24)13-26-19-6-4-3-5-18(19)25-2/h3-12,14-15H,13H2,1-2H3,(H,22,24)/t15-/m1/s1