N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(o-tolyl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(o-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C17H16N2O2/c1-11-5-3-4-6-13(11)9-17(20)19-14-7-8-16-15(10-14)18-12(2)21-16/h3-8,10H,9H2,1-2H3,(H,19,20)