N-[2-methyl-4-(3-oxidanylidenebutanoylamino)-5-propoxy-phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-methyl-4-(3-oxidanylidenebutanoylamino)-5-propoxy-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-methyl-4-(3-oxobutanoylamino)-5-propoxy-phenyl]-3-oxo-butanamide CAS Name: N-[4-(1,3-dioxobutylamino)-2-methyl-5-propoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-methyl-4-(3-oxobutanoylamino)-5-propoxyphenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2-methyl-5-propoxy-phenyl]-3-keto-butyramide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-5-6-25-16-10-14(19-17(23)8-12(3)21)11(2)7-15(16)20-18(24)9-13(4)22/h7,10H,5-6,8-9H2,1-4H3,(H,19,23)(H,20,24)