2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=C(C=CS2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC2=C(C=CS2)C)Br)OCC

InChI

InChI=1S/C18H22BrNO3S/c1-4-22-15-8-13(14(19)10-16(15)23-5-2)9-18(21)20-11-17-12(3)6-7-24-17/h6-8,10H,4-5,9,11H2,1-3H3,(H,20,21)