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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=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/c1-19(2)36-27-17-12-20(30)18-25(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/h3-19,31H,1-2H3,(H,32,34)(H,33,35)