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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-bromo-4-ethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-2-28-20-13-12-15(14-18(20)23)21(26)25-19-11-7-6-10-17(19)22(27)24-16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,24,27)(H,25,26)