N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1-naphthoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-26-15-14-24-23(26)22(18-9-3-2-4-10-18)25-21(27)16-28-20-13-7-11-17-8-5-6-12-19(17)20/h2-15,22H,16H2,1H3,(H,25,27)/t22-/m1/s1