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

Systemtic Name: methyl 4-[[[4-[4-(3-methoxypropoxy)phenyl]phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-[4-(3-methoxypropoxy)phenyl]benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[4-[4-(3-methoxypropoxy)phenyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-[4-(3-methoxypropoxy)phenyl]benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-[4-(3-methoxypropoxy)phenyl]benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H26N2O6/c1-32-16-3-17-34-23-14-12-19(13-15-23)18-4-6-20(7-5-18)24(29)27-28-25(30)21-8-10-22(11-9-21)26(31)33-2/h4-15H,3,16-17H2,1-2H3,(H,27,29)(H,28,30)