N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C18H17ClF3NO3 MolecularWeight: 387.78069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClF3NO3/c1-25-13-5-7-14(8-6-13)26-10-2-3-17(24)23-16-11-12(18(20,21)22)4-9-15(16)19/h4-9,11H,2-3,10H2,1H3,(H,23,24)