2-(3-chloranylphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO4/c1-26-18-9-6-15(7-10-18)20-13-17(8-11-21(20)27-2)24-22(25)14-28-19-5-3-4-16(23)12-19/h3-13H,14H2,1-2H3,(H,24,25)