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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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