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

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

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-oxo-2-(p-tolyl)acetamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenyl)-2-oxoacetamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenyl)-2-oxoacetamide
Traditional Name:2-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(p-tolyl)acetamide
Formula: C17H14N2O3
MolecularWeight: 294.30466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14N2O3/c1-10-3-5-12(6-4-10)16(20)17(21)19-13-7-8-15-14(9-13)18-11(2)22-15/h3-9H,1-2H3,(H,19,21)


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