N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(4-cyanophenoxy)propionamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17BrN2O3/c1-14(26-18-8-2-15(12-23)3-9-18)21(25)24-13-19-10-11-20(27-19)16-4-6-17(22)7-5-16/h2-11,14H,13H2,1H3,(H,24,25)