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2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)ethanamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)ethanamide
Openeye Name:2-indan-5-yloxy-N-(propylcarbamoyl)acetamide
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide
Traditional Name:2-indan-5-yloxy-N-(propylcarbamoyl)acetamide
Formula: C15H20N2O3
MolecularWeight: 276.3309
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2O3/c1-2-8-16-15(19)17-14(18)10-20-13-7-6-11-4-3-5-12(11)9-13/h6-7,9H,2-5,8,10H2,1H3,(H2,16,17,18,19)


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