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

Systemtic Name: N-(butylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-indan-5-yloxy-acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-indan-5-yloxy-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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