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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-propyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-2-8-17-15(19)10-18-16(20)11-21-14-7-6-12-4-3-5-13(12)9-14/h6-7,9H,2-5,8,10-11H2,1H3,(H,17,19)(H,18,20)