N-[3,5-bis(chloranyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3,5-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3,5-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3,5-dichlorophenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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