2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C17H18BrNO4S/c1-11-4-5-24-16(11)8-19(2)17(21)10-23-15-6-12(9-20)13(18)7-14(15)22-3/h4-7,9H,8,10H2,1-3H3