2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(4-methoxyanilino)-1-phenyl-ethanone CAS Name: 2-(4-methoxyanilino)-1-phenylethanone IUPAC Name: 2-(4-methoxyanilino)-1-phenylethanone Traditional Name: 2-(p-anisidino)-1-phenyl-ethanone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2

InChI

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