5-bromanyl-2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H21BrN2O3/c1-3-29-21-11-10-17(24)14-20(21)23(28)26-19-9-5-7-16(13-19)22(27)25-18-8-4-6-15(2)12-18/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)