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

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(4-benzamido-3-methylphenyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2OC)C)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2OC)C)Br)NC(=O)C3=CC=CC=C3

InChI

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