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

Systemtic Name: methyl 4-[[[4-(4-pentoxyphenyl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-(4-pentoxyphenyl)benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[oxo-[4-(4-pentoxyphenyl)phenyl]methyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-pentoxyphenyl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-(4-amoxyphenyl)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C27H28N2O5/c1-3-4-5-18-34-24-16-14-20(15-17-24)19-6-8-21(9-7-19)25(30)28-29-26(31)22-10-12-23(13-11-22)27(32)33-2/h6-17H,3-5,18H2,1-2H3,(H,28,30)(H,29,31)