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

Systemtic Name: [4-[[3-azanyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] phosphate Openeye Name: [4-[[3-amino-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] phosphate CAS Name: [4-[[[3-amino-4-(cyclohexylmethoxy)phenyl]methylamino]-oxomethyl]phenyl] phosphate IUPAC Name: [4-[[3-amino-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] phosphate Traditional Name: [4-[[3-amino-4-(cyclohexylmethoxy)benzyl]carbamoyl]phenyl] phosphate Formula: C21H25N2O6P-2 MolecularWeight: 432.406761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OP(=O)([O-])[O-])N

Isomeric SMILES

C1CCC(CC1)COC2=C(C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OP(=O)([O-])[O-])N

InChI

InChI=1S/C21H27N2O6P/c22-19-12-16(6-11-20(19)28-14-15-4-2-1-3-5-15)13-23-21(24)17-7-9-18(10-8-17)29-30(25,26)27/h6-12,15H,1-5,13-14,22H2,(H,23,24)(H2,25,26,27)/p-2