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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(1-naphthyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-16(2)14-21(24-26-20-12-5-6-13-22(20)28-24)25-23(27)15-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,16,21H,14-15H2,1-2H3,(H,25,27)/t21-/m1/s1