N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C17H20BrNO3S/c1-21-13-4-6-14(7-5-13)22-12-2-3-17(20)19-11-10-15-8-9-16(18)23-15/h4-9H,2-3,10-12H2,1H3,(H,19,20)