N-[2,6-bis(chloranyl)phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-(2,6-dichlorophenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(2,6-dichlorophenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2,6-dichlorophenyl)-4-(4-methylphenoxy)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-12-7-9-13(10-8-12)22-11-3-6-16(21)20-17-14(18)4-2-5-15(17)19/h2,4-5,7-10H,3,6,11H2,1H3,(H,20,21)