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

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propyl-propanamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]-N-propyl-propanamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propylpropanamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propylpropanamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]-N-propyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCCNC(=O)C(C)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C15H22N2O2/c1-3-9-16-15(19)10(2)17-13-8-7-12-11(13)5-4-6-14(12)18/h4-6,10,13,17-18H,3,7-9H2,1-2H3,(H,16,19)