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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

CCNC(=O)C(C)NC1CC(C2=C(C=CC(=C12)O)C)C

InChI

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