2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-homoveratryl-acetamide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25BrN2O3S/c1-4-22(12-15-6-8-18(20)26-15)13-19(23)21-10-9-14-5-7-16(24-2)17(11-14)25-3/h5-8,11H,4,9-10,12-13H2,1-3H3,(H,21,23)