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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C18H22BrNO3S/c1-2-22-15-6-3-4-7-16(15)23-13-5-8-18(21)20-12-11-14-9-10-17(19)24-14/h3-4,6-7,9-10H,2,5,8,11-13H2,1H3,(H,20,21)