4-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-4-indan-5-yl-4-keto-butyramide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)COCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)COCC4=CC=CO4

InChI

InChI=1S/C26H27NO4/c28-25(23-10-9-21-6-2-7-22(21)15-23)11-12-26(29)27-16-19-4-1-5-20(14-19)17-30-18-24-8-3-13-31-24/h1,3-5,8-10,13-15H,2,6-7,11-12,16-18H2,(H,27,29)