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

Systemtic Name: N-[2,5-dimethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-2,5-dimethoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2,5-dimethoxy-phenyl]-3-keto-butyramide Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1OC)NC(=O)CC(=O)C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1OC)NC(=O)CC(=O)C)OC

InChI

InChI=1S/C16H20N2O6/c1-9(19)5-15(21)17-11-7-14(24-4)12(8-13(11)23-3)18-16(22)6-10(2)20/h7-8H,5-6H2,1-4H3,(H,17,21)(H,18,22)