2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-indan-5-yl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(24)16-7-9-19(22-14(2)25)20(11-16)27-12-21(26)23-18-8-6-15-4-3-5-17(15)10-18/h6-11H,3-5,12H2,1-2H3,(H,22,25)(H,23,26)