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

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O4/c1-30-13-14-31-22-12-9-19(25)15-21(22)24(29)27-20-10-7-18(8-11-20)23(28)26-16-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,26,28)(H,27,29)