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

Systemtic Name: N-[3-ethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-3-ethoxyphenyl]-3-oxobutanamide IUPAC Name: N-[3-ethoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-3-ethoxy-phenyl]-3-keto-butyramide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

InChI

InChI=1S/C16H20N2O5/c1-4-23-14-9-12(17-15(21)7-10(2)19)5-6-13(14)18-16(22)8-11(3)20/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,22)