1-[2-[(4-methoxy-2-methyl-phenyl)amino]phenyl]ethanone

Systemtic Name: 1-[2-[(4-methoxy-2-methyl-phenyl)amino]phenyl]ethanone Openeye Name: 1-[2-(4-methoxy-2-methyl-anilino)phenyl]ethanone CAS Name: 1-[2-(4-methoxy-2-methylanilino)phenyl]ethanone IUPAC Name: 1-[2-(4-methoxy-2-methylanilino)phenyl]ethanone Traditional Name: 1-[2-(4-methoxy-2-methyl-anilino)phenyl]ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C16H17NO2/c1-11-10-13(19-3)8-9-15(11)17-16-7-5-4-6-14(16)12(2)18/h4-10,17H,1-3H3