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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-propyl-propanamide Openeye Name: 3-[(2-indan-5-yloxyacetyl)amino]-N-propyl-propanamide CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-propylpropanamide Traditional Name: 3-[(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)CCNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-2-9-18-16(20)8-10-19-17(21)12-22-15-7-6-13-4-3-5-14(13)11-15/h6-7,11H,2-5,8-10,12H2,1H3,(H,18,20)(H,19,21)