2-[(4-bromophenyl)methyl-(2-phenoxyethanoyl)amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(2-phenoxyethanoyl)amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-bromophenyl)methyl-(2-phenoxyacetyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-bromophenyl)methyl-(1-oxo-2-phenoxyethyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methyl-(2-phenoxyacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-bromobenzyl)-(2-phenoxyacetyl)amino]-N-(m-tolyl)benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN2O3/c1-21-8-7-9-24(18-21)31-29(34)26-12-5-6-13-27(26)32(19-22-14-16-23(30)17-15-22)28(33)20-35-25-10-3-2-4-11-25/h2-18H,19-20H2,1H3,(H,31,34)