3-bromanyl-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-29-21-12-11-17(15-19(21)24)22(27)26-20-10-6-5-9-18(20)23(28)25-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)