N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO4/c1-2-10-25-19-9-7-17(13-23)20(12-19)26-14-21(24)22-18-8-6-15-4-3-5-16(15)11-18/h6-9,11-13H,2-5,10,14H2,1H3,(H,22,24)