2-(2-azanylphenoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylphenoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-aminophenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(2-aminophenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-aminophenoxy)-1-(p-tolyl)ethanone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)14(17)10-18-15-5-3-2-4-13(15)16/h2-9H,10,16H2,1H3