4-methyl-3-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: 4-methyl-3-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: 4-methyl-3-(3-oxobutanoylamino)benzamide CAS Name: 3-(1,3-dioxobutylamino)-4-methylbenzamide IUPAC Name: 4-methyl-3-(3-oxobutanoylamino)benzamide Traditional Name: 3-(acetoacetylamino)-4-methyl-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)CC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-7-3-4-9(12(13)17)6-10(7)14-11(16)5-8(2)15/h3-4,6H,5H2,1-2H3,(H2,13,17)(H,14,16)