N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]-3-methoxy-benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO4/c1-27-19-6-2-4-16(12-19)22(26)24-18-5-3-7-20(13-18)28-14-21(25)15-8-10-17(23)11-9-15/h2-13H,14H2,1H3,(H,24,26)