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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-indan-2-yl-benzamide CAS Name: 3-benzoyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 3-benzoyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3-benzoyl-N-indan-2-yl-benzamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c25-22(16-7-2-1-3-8-16)19-11-6-12-20(13-19)23(26)24-21-14-17-9-4-5-10-18(17)15-21/h1-13,21H,14-15H2,(H,24,26)