2-(4-acetamidophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-indan-5-yl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3/c1-13(22)20-16-7-9-18(10-8-16)24-12-19(23)21-17-6-5-14-3-2-4-15(14)11-17/h5-11H,2-4,12H2,1H3,(H,20,22)(H,21,23)