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

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c27-23(16-28-21-12-6-10-17-7-4-5-11-19(17)21)26-20(15-22-24-13-14-25-22)18-8-2-1-3-9-18/h1-14,20H,15-16H2,(H,24,25)(H,26,27)/t20-/m1/s1