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

Systemtic Name: 2-[(2-bromanyl-3-phenyl-propanoyl)amino]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(2-bromo-3-phenyl-propanoyl)amino]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(2-bromo-1-oxo-3-phenylpropyl)amino]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(2-bromo-3-phenylpropanoyl)amino]-N,N'-diphenethylpropanediamide Traditional Name: 2-[(2-bromo-3-phenyl-propanoyl)amino]-N,N'-diphenethyl-malonamide Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C(=O)NCCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(C(=O)NCCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)Br

InChI

InChI=1S/C28H30BrN3O3/c29-24(20-23-14-8-3-9-15-23)26(33)32-25(27(34)30-18-16-21-10-4-1-5-11-21)28(35)31-19-17-22-12-6-2-7-13-22/h1-15,24-25H,16-20H2,(H,30,34)(H,31,35)(H,32,33)