N-(3-methoxyphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(3-methoxyphenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(3-methoxyphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(1,3-dioxobutyl)-N-(3-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(3-methoxyphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-3-keto-N-(3-methoxyphenyl)butyramide Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1=CC(=CC=C1)OC)C(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)N(C1=CC(=CC=C1)OC)C(=O)CC(=O)C

InChI

InChI=1S/C15H17NO5/c1-10(17)7-14(19)16(15(20)8-11(2)18)12-5-4-6-13(9-12)21-3/h4-6,9H,7-8H2,1-3H3