2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-indan-5-yloxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-16(17-10-15-5-2-8-19-15)11-20-14-7-6-12-3-1-4-13(12)9-14/h2,5-9H,1,3-4,10-11H2,(H,17,18)