N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-naphthoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2/c27-23(16-28-20-11-10-17-6-4-5-9-19(17)14-20)26-21(15-22-24-12-13-25-22)18-7-2-1-3-8-18/h1-14,21H,15-16H2,(H,24,25)(H,26,27)/t21-/m1/s1