N'-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)butanediamide Openeye Name: N'-(5-methylisoxazol-3-yl)-N-(p-tolyl)butanediamide CAS Name: N'-(5-methyl-3-isoxazolyl)-N-(4-methylphenyl)butanediamide IUPAC Name: N'-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)butanediamide Traditional Name: N'-(5-methylisoxazol-3-yl)-N-(p-tolyl)succinamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H17N3O3/c1-10-3-5-12(6-4-10)16-14(19)7-8-15(20)17-13-9-11(2)21-18-13/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,18,20)