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

Systemtic Name: (2S)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-N-ethyl-2-[(2-indan-5-yloxyacetyl)amino]propanamide CAS Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[(2-indan-5-yloxyacetyl)amino]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-17-16(20)11(2)18-15(19)10-21-14-8-7-12-5-4-6-13(12)9-14/h7-9,11H,3-6,10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m0/s1