N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

InChI

InChI=1S/C26H29NO5/c1-2-14-31-23-10-8-22(9-11-23)25(28)12-13-26(29)27-17-20-5-3-6-21(16-20)18-30-19-24-7-4-15-32-24/h3-11,15-16H,2,12-14,17-19H2,1H3,(H,27,29)