N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19(20-11-13-22(14-12-20)28-16-15-26-18-28)27-25(29)17-30-24-10-6-5-9-23(24)21-7-3-2-4-8-21/h2-16,18-19H,17H2,1H3,(H,27,29)/t19-/m0/s1