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

Systemtic Name: N-[3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C24H29N3O5/c1-3-32-20-13-12-18(15-21(20)31-2)24(30)27-26-23(29)17-10-7-11-19(14-17)25-22(28)16-8-5-4-6-9-16/h7,10-16H,3-6,8-9H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)