3-chloranyl-N-[(4R)-4-[[(3-chlorophenyl)carbonylamino]methyl]-4-ethyl-octyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4R)-4-[[(3-chlorophenyl)carbonylamino]methyl]-4-ethyl-octyl]benzamide Openeye Name: 3-chloro-N-[(4R)-4-[[(3-chlorobenzoyl)amino]methyl]-4-ethyl-octyl]benzamide CAS Name: 3-chloro-N-[(4R)-4-[[[(3-chlorophenyl)-oxomethyl]amino]methyl]-4-ethyloctyl]benzamide IUPAC Name: 3-chloro-N-[(4R)-4-[[(3-chlorobenzoyl)amino]methyl]-4-ethyloctyl]benzamide Traditional Name: 3-chloro-N-[(4R)-4-[[(3-chlorobenzoyl)amino]methyl]-4-ethyl-octyl]benzamide Formula: C25H32Cl2N2O2 MolecularWeight: 463.43978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CCCNC(=O)C1=CC(=CC=C1)Cl)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC[C@](CC)(CCCNC(=O)C1=CC(=CC=C1)Cl)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C25H32Cl2N2O2/c1-3-5-13-25(4-2,18-29-24(31)20-10-7-12-22(27)17-20)14-8-15-28-23(30)19-9-6-11-21(26)16-19/h6-7,9-12,16-17H,3-5,8,13-15,18H2,1-2H3,(H,28,30)(H,29,31)/t25-/m1/s1