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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-indan-5-yloxy-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-indan-5-yloxy-N-(2-thenyl)acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C21H21NO3S/c23-21(15-25-18-9-8-16-4-1-5-17(16)12-18)22(13-19-6-2-10-24-19)14-20-7-3-11-26-20/h2-3,6-12H,1,4-5,13-15H2