2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C17H21BrN2O3S/c1-20(11-13-7-8-16(18)24-13)12-17(21)19-9-10-23-15-6-4-3-5-14(15)22-2/h3-8H,9-12H2,1-2H3,(H,19,21)