3-bromanyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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