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

Systemtic Name: 2-[(2-bromanyl-3-phenyl-propanoyl)amino]-N,N'-dipentyl-propanediamide Openeye Name: 2-[(2-bromo-3-phenyl-propanoyl)amino]-N,N'-dipentyl-propanediamide CAS Name: 2-[(2-bromo-1-oxo-3-phenylpropyl)amino]-N,N'-dipentylpropanediamide IUPAC Name: 2-[(2-bromo-3-phenylpropanoyl)amino]-N,N'-dipentylpropanediamide Traditional Name: N,N'-diamyl-2-[(2-bromo-3-phenyl-propanoyl)amino]malonamide Formula: C22H34BrN3O3 MolecularWeight: 468.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(=O)NCCCCC)NC(=O)C(CC1=CC=CC=C1)Br

Isomeric SMILES

CCCCCNC(=O)C(C(=O)NCCCCC)NC(=O)C(CC1=CC=CC=C1)Br

InChI

InChI=1S/C22H34BrN3O3/c1-3-5-10-14-24-21(28)19(22(29)25-15-11-6-4-2)26-20(27)18(23)16-17-12-8-7-9-13-17/h7-9,12-13,18-19H,3-6,10-11,14-16H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)