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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-9-6-7-13(19)15-12(8-10(2)14(9)15)17-11(3)16(20)18(4)5/h6-7,10-12,17,19H,8H2,1-5H3