2-(ethylamino)-2-(3H-inden-1-yl)ethanamide

Systemtic Name: 2-(ethylamino)-2-(3H-inden-1-yl)ethanamide Openeye Name: 2-(ethylamino)-2-(3H-inden-1-yl)acetamide CAS Name: 2-(ethylamino)-2-(3H-inden-1-yl)acetamide IUPAC Name: 2-(ethylamino)-2-(3H-inden-1-yl)acetamide Traditional Name: 2-(ethylamino)-2-(3H-inden-1-yl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CCC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CCNC(C1=CCC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C13H16N2O/c1-2-15-12(13(14)16)11-8-7-9-5-3-4-6-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H2,14,16)