[4-[1-[3-aminocarbonyl-4-(cyclohexylmethoxy)phenyl]ethylcarbamoyl]phenyl] dihydrogen phosphate

Systemtic Name: [4-[1-[3-aminocarbonyl-4-(cyclohexylmethoxy)phenyl]ethylcarbamoyl]phenyl] dihydrogen phosphate Openeye Name: [4-[1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethylcarbamoyl]phenyl] dihydrogen phosphate CAS Name: [4-[[1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethylamino]-oxomethyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethylcarbamoyl]phenyl] dihydrogen phosphate Traditional Name: [4-[1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethylcarbamoyl]phenyl] dihydrogen phosphate Formula: C23H29N2O7P MolecularWeight: 476.459321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)NC(=O)C3=CC=C(C=C3)OP(=O)(O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCCC2)C(=O)N)NC(=O)C3=CC=C(C=C3)OP(=O)(O)O

InChI

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