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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H17Cl2NO3/c1-3-14(23-16-7-5-4-6-15(16)22-2)17(21)20-11-8-9-12(18)13(19)10-11/h4-10,14H,3H2,1-2H3,(H,20,21)