4-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxyphenyl)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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