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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO3/c1-14-4-3-5-19(15(14)2)25-13-21(24)23-12-18-10-11-20(26-18)16-6-8-17(22)9-7-16/h3-11H,12-13H2,1-2H3,(H,23,24)