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

Systemtic Name: 2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]-N-methyl-acetamide CAS Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-N-methylacetamide IUPAC Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-N-methylacetamide Traditional Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]-N-methyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)NC

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)NC

InChI

InChI=1S/C14H20N2O2/c1-8-4-5-11(17)14-10(6-9(2)13(8)14)16-7-12(18)15-3/h4-5,9-10,16-17H,6-7H2,1-3H3,(H,15,18)