N-(4-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

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