(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)propanamide Openeye Name: (2R)-N-indan-5-yl-2-(2-methoxyethylamino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyethylamino)propanamide Traditional Name: (2R)-N-indan-5-yl-2-(2-methoxyethylamino)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NCCOC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)NCCOC

InChI

InChI=1S/C15H22N2O2/c1-11(16-8-9-19-2)15(18)17-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,17,18)/t11-/m1/s1