N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=C(C(=C4)C)C

InChI

InChI=1S/C25H24N2O3/c1-15-8-5-6-11-22(15)29-14-24(28)26-20-10-7-9-19(18(20)4)25-27-21-12-16(2)17(3)13-23(21)30-25/h5-13H,14H2,1-4H3,(H,26,28)