3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[ethanoyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C21H23BrN2O4/c1-14(25)24(2)17-8-6-16(7-9-17)23-21(26)15-5-10-20(19(22)12-15)28-13-18-4-3-11-27-18/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,23,26)