2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)acetamide CAS Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(methylamino)-2-(3-pentyl-3H-inden-1-yl)acetamide Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(methylamino)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC

InChI

InChI=1S/C17H24N2O/c1-3-4-5-8-12-11-15(16(19-2)17(18)20)14-10-7-6-9-13(12)14/h6-7,9-12,16,19H,3-5,8H2,1-2H3,(H2,18,20)