N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(3-bromanylphenoxy)butanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(3-bromanylphenoxy)butanamide Openeye Name: 4-(3-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butyramide Formula: C18H18BrF2NO4 MolecularWeight: 430.240626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br)OC(F)F

InChI

InChI=1S/C18H18BrF2NO4/c1-24-15-8-7-13(11-16(15)26-18(20)21)22-17(23)6-3-9-25-14-5-2-4-12(19)10-14/h2,4-5,7-8,10-11,18H,3,6,9H2,1H3,(H,22,23)