N-[3-acetamido-5-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C24H30N4O7 MolecularWeight: 486.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C24H30N4O7/c1-6-33-20-11-17(12-21(34-7-2)22(20)35-8-3)24(32)28-27-23(31)16-9-18(25-14(4)29)13-19(10-16)26-15(5)30/h9-13H,6-8H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)