2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]-N-propyl-acetamide CAS Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propylacetamide IUPAC Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propylacetamide Traditional Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]-N-propyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCCNC(=O)CNC1CC(C2=C(C=CC(=C12)O)C)C

InChI

InChI=1S/C16H24N2O2/c1-4-7-17-14(20)9-18-12-8-11(3)15-10(2)5-6-13(19)16(12)15/h5-6,11-12,18-19H,4,7-9H2,1-3H3,(H,17,20)