N-[2-ethoxy-5-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-ethoxy-5-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-ethoxy-5-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-2-ethoxy-5-methoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-ethoxy-5-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2-ethoxy-5-methoxy-phenyl]-3-keto-butyramide Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-5-25-15-9-12(18-16(22)6-10(2)20)14(24-4)8-13(15)19-17(23)7-11(3)21/h8-9H,5-7H2,1-4H3,(H,18,22)(H,19,23)