N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(3-methoxyphenyl)acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-24-17-4-2-3-14(11-17)12-20(23)22-13-18-9-10-19(25-18)15-5-7-16(21)8-6-15/h2-11H,12-13H2,1H3,(H,22,23)