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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-3-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-furylmethyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-furanylmethyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(furan-3-ylmethyl)-4-oxobutanamide Traditional Name: N-(3-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=COC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=COC=C3

InChI

InChI=1S/C18H19NO3/c20-17(16-5-4-14-2-1-3-15(14)10-16)6-7-18(21)19-11-13-8-9-22-12-13/h4-5,8-10,12H,1-3,6-7,11H2,(H,19,21)