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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[3-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[3-[methyl(phenyl)carbamoyl]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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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