2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)NC(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O/c1-10(2)16-14(17)9-15-13-8-7-11-5-3-4-6-12(11)13/h3-6,10,13,15H,7-9H2,1-2H3,(H,16,17)