4-(4-ethanoylphenoxy)-N-(furan-2-ylmethyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(furan-2-ylmethyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-furylmethyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-furanylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(furan-2-ylmethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-furfuryl)butyramide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19NO4/c1-13(19)14-6-8-15(9-7-14)21-11-3-5-17(20)18-12-16-4-2-10-22-16/h2,4,6-10H,3,5,11-12H2,1H3,(H,18,20)