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

Systemtic Name: [4-[[4-(cyclohexylmethoxy)-3-methyl-phenyl]methylcarbamoyl]phenyl] phosphate Openeye Name: [4-[[4-(cyclohexylmethoxy)-3-methyl-phenyl]methylcarbamoyl]phenyl] phosphate CAS Name: [4-[[[4-(cyclohexylmethoxy)-3-methylphenyl]methylamino]-oxomethyl]phenyl] phosphate IUPAC Name: [4-[[4-(cyclohexylmethoxy)-3-methylphenyl]methylcarbamoyl]phenyl] phosphate Traditional Name: [4-[[4-(cyclohexylmethoxy)-3-methyl-benzyl]carbamoyl]phenyl] phosphate Formula: C22H26NO6P-2 MolecularWeight: 431.418701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OP(=O)([O-])[O-])OCC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OP(=O)([O-])[O-])OCC3CCCCC3

InChI

InChI=1S/C22H28NO6P/c1-16-13-18(7-12-21(16)28-15-17-5-3-2-4-6-17)14-23-22(24)19-8-10-20(11-9-19)29-30(25,26)27/h7-13,17H,2-6,14-15H2,1H3,(H,23,24)(H2,25,26,27)/p-2