5-bromanyl-2-(2-methoxyethoxy)-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C29H26BrN3O4 MolecularWeight: 560.43844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H26BrN3O4/c1-36-17-18-37-27-16-11-20(30)19-25(27)29(35)33-26-10-6-5-9-24(26)28(34)32-23-14-12-22(13-15-23)31-21-7-3-2-4-8-21/h2-16,19,31H,17-18H2,1H3,(H,32,34)(H,33,35)