N-[3-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[3-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-3-methylphenyl]-3-oxobutanamide IUPAC Name: N-[3-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-3-methyl-phenyl]-3-keto-butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-9-6-12(16-14(20)7-10(2)18)4-5-13(9)17-15(21)8-11(3)19/h4-6H,7-8H2,1-3H3,(H,16,20)(H,17,21)