N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-benzamide Openeye Name: N-indan-5-yl-2-phenoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxybenzamide Traditional Name: N-indan-5-yl-2-phenoxy-benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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