N-(3,4-dichlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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