N-[2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-methyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O3/c1-15-11-12-20-21(13-15)28-23(25-20)18-9-6-10-19(16(18)2)24-22(26)14-27-17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,24,26)