N-(4-methylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(p-tolyl)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H17NO3/c1-12-5-7-13(8-6-12)19-18(21)11-22-17-4-2-3-14-15(17)9-10-16(14)20/h2-8H,9-11H2,1H3,(H,19,21)