1-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl(phenyl)amino]ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl(phenyl)amino]ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(N-ethylanilino)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(N-ethylanilino)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(N-ethylanilino)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(N-ethylanilino)ethanone Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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