2-(propylamino)-2-(3-propyl-3H-inden-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCCC

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCCC

InChI

InChI=1S/C17H24N2O/c1-3-7-12-11-15(14-9-6-5-8-13(12)14)16(17(18)20)19-10-4-2/h5-6,8-9,11-12,16,19H,3-4,7,10H2,1-2H3,(H2,18,20)