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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C24H22N2O3/c1-15-11-12-18(24-26-19-9-4-5-10-21(19)29-24)13-20(15)25-22(27)14-28-23-16(2)7-6-8-17(23)3/h4-13H,14H2,1-3H3,(H,25,27)