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

Systemtic Name: 5-bromanyl-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-propoxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-5-bromo-2-propoxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-propoxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-5-bromo-2-propoxy-benzamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=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/C29H26BrN3O3/c1-2-18-36-27-17-12-20(30)19-25(27)29(35)33-26-11-7-6-10-24(26)28(34)32-23-15-13-22(14-16-23)31-21-8-4-3-5-9-21/h3-17,19,31H,2,18H2,1H3,(H,32,34)(H,33,35)