2-[(4-bromophenyl)methyl-ethanoyl-amino]-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-ethanoyl-amino]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(2,4-dimethylphenyl)benzamide CAS Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 2-[acetyl-[(4-bromophenyl)methyl]amino]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 2-[acetyl-(4-bromobenzyl)amino]-N-(2,4-dimethylphenyl)benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)C)C

InChI

InChI=1S/C24H23BrN2O2/c1-16-8-13-22(17(2)14-16)26-24(29)21-6-4-5-7-23(21)27(18(3)28)15-19-9-11-20(25)12-10-19/h4-14H,15H2,1-3H3,(H,26,29)