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

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-26-17-7-2-14(3-8-17)12-21(25)24-16-5-9-18(10-6-16)27-20-11-4-15(22)13-19(20)23/h2-11,13H,12H2,1H3,(H,24,25)