N-(3,4-dichlorophenyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(2-ethoxyphenoxy)propionamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-2-22-15-5-3-4-6-16(15)23-10-9-17(21)20-12-7-8-13(18)14(19)11-12/h3-8,11H,2,9-10H2,1H3,(H,20,21)