1-(3,4-dimethylphenyl)-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-(2-methoxyanilino)ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(2-methoxyanilino)ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-(o-anisidino)ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H19NO2/c1-12-8-9-14(10-13(12)2)16(19)11-18-15-6-4-5-7-17(15)20-3/h4-10,18H,11H2,1-3H3