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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C

InChI

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