N-(3-benzamidophenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-benzamidophenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(3-benzamidophenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(3-benzamidophenyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-benzamidophenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(3-benzamidophenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC

InChI

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