[4-[[4-(cyclohexylmethoxy)-3-(methylcarbamoyl)phenyl]methylcarbamoyl]phenyl] phosphate

Systemtic Name: [4-[[4-(cyclohexylmethoxy)-3-(methylcarbamoyl)phenyl]methylcarbamoyl]phenyl] phosphate Openeye Name: [4-[[4-(cyclohexylmethoxy)-3-(methylcarbamoyl)phenyl]methylcarbamoyl]phenyl] phosphate CAS Name: [4-[[[4-(cyclohexylmethoxy)-3-(methylcarbamoyl)phenyl]methylamino]-oxomethyl]phenyl] phosphate IUPAC Name: [4-[[4-(cyclohexylmethoxy)-3-(methylcarbamoyl)phenyl]methylcarbamoyl]phenyl] phosphate Traditional Name: [4-[[4-(cyclohexylmethoxy)-3-(methylcarbamoyl)benzyl]carbamoyl]phenyl] phosphate Formula: C23H27N2O7P-2 MolecularWeight: 474.443441

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OP(=O)([O-])[O-])OCC3CCCCC3

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OP(=O)([O-])[O-])OCC3CCCCC3

InChI

InChI=1S/C23H29N2O7P/c1-24-23(27)20-13-17(7-12-21(20)31-15-16-5-3-2-4-6-16)14-25-22(26)18-8-10-19(11-9-18)32-33(28,29)30/h7-13,16H,2-6,14-15H2,1H3,(H,24,27)(H,25,26)(H2,28,29,30)/p-2