2-[ethyl-(3-methoxyphenyl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[ethyl-(3-methoxyphenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(N-ethyl-3-methoxy-anilino)-1-(p-tolyl)ethanone CAS Name: 2-(N-ethyl-3-methoxyanilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(N-ethyl-3-methoxyanilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(N-ethyl-3-methoxy-anilino)-1-(p-tolyl)ethanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)C1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-4-19(16-6-5-7-17(12-16)21-3)13-18(20)15-10-8-14(2)9-11-15/h5-12H,4,13H2,1-3H3