N-[3,5-bis(chloranyl)phenyl]-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(3,5-dichlorophenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(3,5-dichlorophenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(3,5-dichlorophenyl)-4-(2-methoxyphenoxy)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-22-15-5-2-3-6-16(15)23-8-4-7-17(21)20-14-10-12(18)9-13(19)11-14/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,20,21)