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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN2O3/c30-24-17-15-23(16-18-24)20-32(28(33)21-35-25-11-5-2-6-12-25)27-14-8-7-13-26(27)29(34)31-19-22-9-3-1-4-10-22/h1-18H,19-21H2,(H,31,34)