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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-22-9-8-12-2-5-14(6-3-12)23-11-17(21)20-13-4-7-15(18)16(19)10-13/h2-7,10H,8-9,11H2,1H3,(H,20,21)