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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

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