N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methylphenoxy)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-10-3-2-4-12(7-10)20-9-15(19)18-11-5-6-13(16)14(17)8-11/h2-8H,9H2,1H3,(H,18,19)