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

Systemtic Name: ethyl N-[3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)OCC)OC

InChI

InChI=1S/C22H27N3O6/c1-4-6-12-31-18-11-10-16(14-19(18)29-3)21(27)25-24-20(26)15-8-7-9-17(13-15)23-22(28)30-5-2/h7-11,13-14H,4-6,12H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)