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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3,4-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-23-16-6-3-4-7-17(16)24-11-5-8-18(22)21-13-9-10-14(19)15(20)12-13/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,21,22)