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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methoxyanilino)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methoxyanilino)ethanone Traditional Name: 2-(o-anisidino)-1-p-phenetyl-ethanone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO3/c1-3-21-14-10-8-13(9-11-14)16(19)12-18-15-6-4-5-7-17(15)20-2/h4-11,18H,3,12H2,1-2H3