N-(2,3-dihydro-1H-inden-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-phenoxy-benzamide Openeye Name: N-indan-2-yl-4-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-phenoxybenzamide Traditional Name: N-indan-2-yl-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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