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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=CC=CC=C12)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N(C1CCC2=CC=CC=C12)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21NO/c1-14(22)21(19-12-10-15-6-2-4-8-17(15)19)20-13-11-16-7-3-5-9-18(16)20/h2-9,19-20H,10-13H2,1H3