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

Systemtic Name: methyl 4-[[[4-[4-(3-phenoxypropoxy)phenyl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-(3-phenoxypropoxy)phenyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-[4-(3-phenoxypropoxy)phenyl]phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-(3-phenoxypropoxy)phenyl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(3-phenoxypropoxy)phenyl]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C31H28N2O6 MolecularWeight: 524.56382

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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)OCCCOC4=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)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O6/c1-37-31(36)26-14-12-25(13-15-26)30(35)33-32-29(34)24-10-8-22(9-11-24)23-16-18-28(19-17-23)39-21-5-20-38-27-6-3-2-4-7-27/h2-4,6-19H,5,20-21H2,1H3,(H,32,34)(H,33,35)