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

Systemtic Name: [4-[[4-(cyclohexylmethoxy)-3-ethanoyl-phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate Openeye Name: [4-[[3-acetyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate CAS Name: [4-[[[3-acetyl-4-(cyclohexylmethoxy)phenyl]methylamino]-oxomethyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[[3-acetyl-4-(cyclohexylmethoxy)phenyl]methylcarbamoyl]phenyl] dihydrogen phosphate Traditional Name: [4-[[3-acetyl-4-(cyclohexylmethoxy)benzyl]carbamoyl]phenyl] dihydrogen phosphate Formula: C23H28NO7P MolecularWeight: 461.444681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OP(=O)(O)O)OCC3CCCCC3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)OP(=O)(O)O)OCC3CCCCC3

InChI

InChI=1S/C23H28NO7P/c1-16(25)21-13-18(7-12-22(21)30-15-17-5-3-2-4-6-17)14-24-23(26)19-8-10-20(11-9-19)31-32(27,28)29/h7-13,17H,2-6,14-15H2,1H3,(H,24,26)(H2,27,28,29)