4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N

InChI

InChI=1S/C13H17NO3/c1-2-9-17-11-5-3-10(4-6-11)12(15)7-8-13(14)16/h3-6H,2,7-9H2,1H3,(H2,14,16)