4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)carbonyl-benzamide Openeye Name: 4-methyl-N-(4-methylbenzoyl)-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-N-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: 4-methyl-N-(4-methylbenzoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-methyl-N-(5-methylisoxazol-3-yl)-N-p-toluoyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=NOC(=C2)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=NOC(=C2)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3/c1-13-4-8-16(9-5-13)19(23)22(18-12-15(3)25-21-18)20(24)17-10-6-14(2)7-11-17/h4-12H,1-3H3