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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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