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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC3=C2CCC3=O

InChI

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