N-(4-chlorophenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

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