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

Systemtic Name: 3-oxidanylidene-N-[4-(3-oxidanylidenebutanoylamino)-3-propoxy-phenyl]butanamide Openeye Name: 3-oxo-N-[4-(3-oxobutanoylamino)-3-propoxy-phenyl]butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-3-propoxyphenyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[4-(3-oxobutanoylamino)-3-propoxyphenyl]butanamide Traditional Name: N-[4-(acetoacetylamino)-3-propoxy-phenyl]-3-keto-butyramide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-4-7-24-15-10-13(18-16(22)8-11(2)20)5-6-14(15)19-17(23)9-12(3)21/h5-6,10H,4,7-9H2,1-3H3,(H,18,22)(H,19,23)