methyl 4-[[[4-(3-phenoxypropoxy)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-(3-phenoxypropoxy)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-(3-phenoxypropoxy)benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-(3-phenoxypropoxy)phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(3-phenoxypropoxy)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-(3-phenoxypropoxy)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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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)OCCCOC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6/c1-31-25(30)20-10-8-18(9-11-20)23(28)26-27-24(29)19-12-14-22(15-13-19)33-17-5-16-32-21-6-3-2-4-7-21/h2-4,6-15H,5,16-17H2,1H3,(H,26,28)(H,27,29)