N-(2,3-dihydro-1H-inden-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenoxy-benzamide Openeye Name: N-indan-2-yl-3-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenoxybenzamide Traditional Name: N-indan-2-yl-3-phenoxy-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(23-19-13-16-7-4-5-8-17(16)14-19)18-9-6-12-21(15-18)25-20-10-2-1-3-11-20/h1-12,15,19H,13-14H2,(H,23,24)