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

Systemtic Name: 2-[(3-chlorophenyl)-ethyl-amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-chloro-N-ethyl-anilino)-1-(p-tolyl)ethanone CAS Name: 2-(3-chloro-N-ethylanilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-chloro-N-ethylanilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-chloro-N-ethyl-anilino)-1-(p-tolyl)ethanone Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-3-19(16-6-4-5-15(18)11-16)12-17(20)14-9-7-13(2)8-10-14/h4-11H,3,12H2,1-2H3