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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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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=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-29-13-14-30-21-12-11-16(15-19(21)24)22(27)26-20-10-6-5-9-18(20)23(28)25-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)