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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-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(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

InChI

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