N,2-bis(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N,2-bis(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N,2-di(indan-5-yl)acetamide CAS Name: N,2-bis(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N,2-bis(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N,2-di(indan-5-yl)acetamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO/c22-20(12-14-7-8-15-3-1-5-17(15)11-14)21-19-10-9-16-4-2-6-18(16)13-19/h7-11,13H,1-6,12H2,(H,21,22)