N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO4/c1-24-16-6-8-17(9-7-16)25-13-20(23)22-12-18-10-11-19(26-18)14-2-4-15(21)5-3-14/h2-11H,12-13H2,1H3,(H,22,23)