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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2/c1-17(18-6-9-21(10-7-18)26-13-12-24-16-26)25-23(27)15-28-22-11-8-19-4-2-3-5-20(19)14-22/h2-14,16-17H,15H2,1H3,(H,25,27)/t17-/m1/s1