2-(2-chloranylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO3/c1-19-12-8-6-11(7-9-12)17-15(18)10-20-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)