ethyl N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)OCC)OC

InChI

InChI=1S/C20H23N3O6/c1-4-28-16-11-8-14(12-17(16)27-3)19(25)23-22-18(24)13-6-9-15(10-7-13)21-20(26)29-5-2/h6-12H,4-5H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)