2-[3-(4-chlorophenyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-methoxy-phenyl]acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-19-14-7-10(8-15(17)18)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9H,8H2,1H3,(H2,17,18)