2-(3-chloranylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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