2,2-dimethyl-N-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

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