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

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[3-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

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