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

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-15(21-19(23)13-24-18-5-3-2-4-6-18)16-7-9-17(10-8-16)22-12-11-20-14-22/h2-12,14-15H,13H2,1H3,(H,21,23)/t15-/m0/s1