4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-furylmethyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-furanylmethyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)-4-oxobutanamide Traditional Name: N-(2-furfuryl)-4-indan-5-yl-4-keto-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19NO3/c20-17(15-7-6-13-3-1-4-14(13)11-15)8-9-18(21)19-12-16-5-2-10-22-16/h2,5-7,10-11H,1,3-4,8-9,12H2,(H,19,21)