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

Systemtic Name: N-[3-butoxy-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-butoxy-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[3-butoxy-4-(1,3-dioxobutylamino)phenyl]-3-oxobutanamide IUPAC Name: N-[3-butoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-3-butoxy-phenyl]-3-keto-butyramide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C

InChI

InChI=1S/C18H24N2O5/c1-4-5-8-25-16-11-14(19-17(23)9-12(2)21)6-7-15(16)20-18(24)10-13(3)22/h6-7,11H,4-5,8-10H2,1-3H3,(H,19,23)(H,20,24)