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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C29H26BrN3O4 MolecularWeight: 560.43844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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