2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-furanylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-furfuryl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C19H18BrNO3S MolecularWeight: 420.32012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO3S/c1-14-8-10-25-18(14)12-21(11-17-3-2-9-23-17)19(22)13-24-16-6-4-15(20)5-7-16/h2-10H,11-13H2,1H3