N-(2,3-dihydro-1H-inden-5-yl)-2-(propylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(propylamino)ethanamide Openeye Name: N-indan-5-yl-2-(propylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(propylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(propylamino)acetamide Traditional Name: N-indan-5-yl-2-(propylamino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2O/c1-2-8-15-10-14(17)16-13-7-6-11-4-3-5-12(11)9-13/h6-7,9,15H,2-5,8,10H2,1H3,(H,16,17)