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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-5-8-18-17(21)12(4)19-13-9-11(3)15-10(2)6-7-14(20)16(13)15/h6-7,11-13,19-20H,5,8-9H2,1-4H3,(H,18,21)