N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-2-phenoxy-acetamide CAS Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-2-phenoxy-acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c24-21(15-25-19-8-2-1-3-9-19)23-22(20-10-5-13-26-20)18-12-11-16-6-4-7-17(16)14-18/h1-3,5,8-14,22H,4,6-7,15H2,(H,23,24)