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

Systemtic Name: N-[2,5-diethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2,5-diethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-2,5-diethoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2,5-diethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2,5-diethoxy-phenyl]-3-keto-butyramide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC(=O)C)OCC)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC(=O)C)OCC)NC(=O)CC(=O)C

InChI

InChI=1S/C18H24N2O6/c1-5-25-15-9-14(20-18(24)8-12(4)22)16(26-6-2)10-13(15)19-17(23)7-11(3)21/h9-10H,5-8H2,1-4H3,(H,19,23)(H,20,24)