2,2-dimethyl-N-[4-(3-oxidanylidenebutanoylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-(3-oxidanylidenebutanoylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(3-oxobutanoylamino)phenyl]propanamide CAS Name: N-[4-(1,3-dioxobutylamino)phenyl]-2,2-dimethylpropanamide IUPAC Name: 2,2-dimethyl-N-[4-(3-oxobutanoylamino)phenyl]propanamide Traditional Name: N-[4-(acetoacetylamino)phenyl]-2,2-dimethyl-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H20N2O3/c1-10(18)9-13(19)16-11-5-7-12(8-6-11)17-14(20)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,19)(H,17,20)