2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]-N-isopropyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(C)NC(=O)CNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H20N2O2/c1-9(2)16-14(18)8-15-12-7-6-11-10(12)4-3-5-13(11)17/h3-5,9,12,15,17H,6-8H2,1-2H3,(H,16,18)