2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=CC(=C4)C)C

InChI

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