(2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(2-indan-5-yloxyacetyl)amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[(2-indan-5-yloxyacetyl)amino]-N-propyl-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H24N2O3/c1-3-9-18-17(21)12(2)19-16(20)11-22-15-8-7-13-5-4-6-14(13)10-15/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1