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

Systemtic Name: N-[2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]ethyl]-2-methyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H26N2O2/c1-10(2)17(21)19-8-7-18-13-9-12(4)15-11(3)5-6-14(20)16(13)15/h5-6,10,12-13,18,20H,7-9H2,1-4H3,(H,19,21)