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

Systemtic Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 2-(4-methoxyanilino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxyanilino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(4-methoxyanilino)-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(p-anisidino)ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-19-14-7-3-12(4-8-14)16(18)11-17-13-5-9-15(20-2)10-6-13/h3-10,17H,11H2,1-2H3