2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-(p-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NOC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NOC3=C2C=C(C=C3)C

InChI

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