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

Systemtic Name: 2-[(4-bromophenyl)methyl-(2-phenoxyethanoyl)amino]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-(2-phenoxyacetyl)amino]-N-(2,4-dimethylphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-(1-oxo-2-phenoxyethyl)amino]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-(2-phenoxyacetyl)amino]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-(2-phenoxyacetyl)amino]-N-(2,4-dimethylphenyl)benzamide Formula: C30H27BrN2O3 MolecularWeight: 543.45098

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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)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Br)C(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C30H27BrN2O3/c1-21-12-17-27(22(2)18-21)32-30(35)26-10-6-7-11-28(26)33(19-23-13-15-24(31)16-14-23)29(34)20-36-25-8-4-3-5-9-25/h3-18H,19-20H2,1-2H3,(H,32,35)