2-(3,4-dimethylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(3,4-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=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4C)C

InChI

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