[4-[[(4-octoxyphenyl)carbonylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[(4-octoxyphenyl)carbonylamino]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(4-octoxybenzoyl)amino]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(4-octoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(4-octoxybenzoyl)amino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(4-octoxybenzoyl)amino]carbamoyl]phenyl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C24H30N2O5/c1-3-4-5-6-7-8-17-30-21-13-9-19(10-14-21)23(28)25-26-24(29)20-11-15-22(16-12-20)31-18(2)27/h9-16H,3-8,17H2,1-2H3,(H,25,28)(H,26,29)