N-[2,5-dimethyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2,5-dimethyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2,5-dimethyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-2,5-dimethylphenyl]-3-oxobutanamide IUPAC Name: N-[2,5-dimethyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2,5-dimethyl-phenyl]-3-keto-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(=O)C)C)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(=O)C)C)NC(=O)CC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-9-5-14(18-16(22)8-12(4)20)10(2)6-13(9)17-15(21)7-11(3)19/h5-6H,7-8H2,1-4H3,(H,17,21)(H,18,22)