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

Systemtic Name: 1-(4-chlorophenyl)-2-[ethyl-(3-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(N-ethyl-3-methoxy-anilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(N-ethyl-3-methoxyanilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(N-ethyl-3-methoxyanilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(N-ethyl-3-methoxy-anilino)ethanone Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-19(15-5-4-6-16(11-15)21-2)12-17(20)13-7-9-14(18)10-8-13/h4-11H,3,12H2,1-2H3