2-[(2-bromanyl-3-phenyl-propanoyl)amino]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(2-bromanyl-3-phenyl-propanoyl)amino]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(2-bromo-3-phenyl-propanoyl)amino]propanediamide CAS Name: 2-[(2-bromo-1-oxo-3-phenylpropyl)amino]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(2-bromo-3-phenylpropanoyl)amino]propanediamide Traditional Name: N,N'-dibenzyl-2-[(2-bromo-3-phenyl-propanoyl)amino]malonamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O3/c27-22(16-19-10-4-1-5-11-19)24(31)30-23(25(32)28-17-20-12-6-2-7-13-20)26(33)29-18-21-14-8-3-9-15-21/h1-15,22-23H,16-18H2,(H,28,32)(H,29,33)(H,30,31)