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

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-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=CC(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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