2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-o-anisyl-acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-20-10-6-5-9-18(20)14-24-22(25)15-27-21-12-11-17(13-19(21)23)16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,24,25)