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

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

Isomeric SMILES

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

InChI

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