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

Systemtic Name: 5-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-2-(2-methoxyethoxy)-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)OCCOC

InChI

InChI=1S/C25H25BrN2O5/c1-3-32-19-11-9-18(10-12-19)27-24(29)20-6-4-5-7-22(20)28-25(30)21-16-17(26)8-13-23(21)33-15-14-31-2/h4-13,16H,3,14-15H2,1-2H3,(H,27,29)(H,28,30)