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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxy-benzamide Openeye Name: N-indan-2-yl-2-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxybenzamide Traditional Name: N-indan-2-yl-2-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=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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