N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-6-bromanyl-N-phenyl-hexanamide

Systemtic Name: N-[2-(aminocarbonylamino)-1-phenyl-ethyl]-6-bromanyl-N-phenyl-hexanamide Openeye Name: 6-bromo-N-phenyl-N-(1-phenyl-2-ureido-ethyl)hexanamide CAS Name: 6-bromo-N-[2-(carbamoylamino)-1-phenylethyl]-N-phenylhexanamide IUPAC Name: 6-bromo-N-[2-(carbamoylamino)-1-phenylethyl]-N-phenylhexanamide Traditional Name: 6-bromo-N-phenyl-N-(1-phenyl-2-ureido-ethyl)hexanamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)N)N(C2=CC=CC=C2)C(=O)CCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)N)N(C2=CC=CC=C2)C(=O)CCCCCBr

InChI

InChI=1S/C21H26BrN3O2/c22-15-9-3-8-14-20(26)25(18-12-6-2-7-13-18)19(16-24-21(23)27)17-10-4-1-5-11-17/h1-2,4-7,10-13,19H,3,8-9,14-16H2,(H3,23,24,27)