1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-(p-anisylamino)ethanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-15-8-2-12(3-9-15)10-18-11-16(19)13-4-6-14(17)7-5-13/h2-9,18H,10-11H2,1H3