2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO4S/c1-18(7-11-3-4-23-10-11)16(20)9-22-15-5-12(8-19)13(17)6-14(15)21-2/h3-6,8,10H,7,9H2,1-2H3