2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: N-benzyl-2-(3-ketoindan-5-yl)oxy-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-9-7-14-6-8-15(10-16(14)17)22-12-18(21)19-11-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11-12H2,(H,19,21)