3-bromanyl-4-phenethyloxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C34H28BrN3O3 MolecularWeight: 606.50842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5)Br

InChI

InChI=1S/C34H28BrN3O3/c35-30-23-25(15-20-32(30)41-22-21-24-9-3-1-4-10-24)33(39)38-31-14-8-7-13-29(31)34(40)37-28-18-16-27(17-19-28)36-26-11-5-2-6-12-26/h1-20,23,36H,21-22H2,(H,37,40)(H,38,39)