methyl 4-[[[4-[4-(4-phenoxybutoxy)phenyl]phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-[4-(4-phenoxybutoxy)phenyl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-(4-phenoxybutoxy)phenyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-[4-(4-phenoxybutoxy)phenyl]phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-(4-phenoxybutoxy)phenyl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(4-phenoxybutoxy)phenyl]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCOC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCOC4=CC=CC=C4

InChI

InChI=1S/C32H30N2O6/c1-38-32(37)27-15-13-26(14-16-27)31(36)34-33-30(35)25-11-9-23(10-12-25)24-17-19-29(20-18-24)40-22-6-5-21-39-28-7-3-2-4-8-28/h2-4,7-20H,5-6,21-22H2,1H3,(H,33,35)(H,34,36)