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cyclohexyl-methyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium

cyclohexyl-methyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium

Systemtic Name:cyclohexyl-methyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium
Openeye Name:cyclohexyl-methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium
CAS Name:[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-cyclohexyl-methylammonium
IUPAC Name:cyclohexyl-methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]azanium
Traditional Name:cyclohexyl-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-methyl-ammonium
Formula: C22H28N3O2+
MolecularWeight: 366.47662
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCCC3


Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCCC3


InChI

InChI=1S/C22H27N3O2/c1-25(18-12-6-3-7-13-18)16-21(26)24-20-15-9-8-14-19(20)22(27)23-17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1H3,(H,23,27)(H,24,26)/p+1


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