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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-22(17-9-2-1-3-10-17)19-12-6-7-13-20(19)23(26)24-21-15-14-16-8-4-5-11-18(16)21/h1-13,21H,14-15H2,(H,24,26)/t21-/m0/s1