N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methanoyl-benzamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methanoyl-benzamide Openeye Name: N-formyl-N-[(1R)-indan-1-yl]benzamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-formylbenzamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-formylbenzamide Traditional Name: N-formyl-N-[(1R)-indan-1-yl]benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(C=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1N(C=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-12-18(17(20)14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)16/h1-9,12,16H,10-11H2/t16-/m1/s1