N-(3-benzamido-4-methyl-phenyl)-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-(3-benzamido-4-methyl-phenyl)-5-bromanyl-2-methoxy-benzamide Openeye Name: N-(3-benzamido-4-methyl-phenyl)-5-bromo-2-methoxy-benzamide CAS Name: N-(3-benzamido-4-methylphenyl)-5-bromo-2-methoxybenzamide IUPAC Name: N-(3-benzamido-4-methylphenyl)-5-bromo-2-methoxybenzamide Traditional Name: N-(3-benzamido-4-methyl-phenyl)-5-bromo-2-methoxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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