2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-3-21-13-6-4-12(5-7-13)18-16(20)11-19(2)10-14-8-9-15(17)22-14/h4-9H,3,10-11H2,1-2H3,(H,18,20)