N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-naphthoxy)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-16(2)13-21(24-26-20-9-5-6-10-22(20)29-24)25-23(27)15-28-19-12-11-17-7-3-4-8-18(17)14-19/h3-12,14,16,21H,13,15H2,1-2H3,(H,25,27)/t21-/m1/s1