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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O3/c1-15-3-7-17(8-4-15)23-25-20-13-18(9-12-21(20)28-23)24-22(26)14-27-19-10-5-16(2)6-11-19/h3-13H,14H2,1-2H3,(H,24,26)