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

Systemtic Name: 2-(3-pentyl-3H-inden-1-yl)-2-(propylamino)ethanamide Openeye Name: 2-(3-pentyl-3H-inden-1-yl)-2-(propylamino)acetamide CAS Name: 2-(3-pentyl-3H-inden-1-yl)-2-(propylamino)acetamide IUPAC Name: 2-(3-pentyl-3H-inden-1-yl)-2-(propylamino)acetamide Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(propylamino)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-3-5-6-9-14-13-17(16-11-8-7-10-15(14)16)18(19(20)22)21-12-4-2/h7-8,10-11,13-14,18,21H,3-6,9,12H2,1-2H3,(H2,20,22)