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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

InChI

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