N,N-dimethyl-2-[2-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[2-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[2-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[2-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[2-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C24H31N3O7/c1-6-31-19-13-16(14-20(32-7-2)22(19)33-8-3)23(29)25-26-24(30)17-11-9-10-12-18(17)34-15-21(28)27(4)5/h9-14H,6-8,15H2,1-5H3,(H,25,29)(H,26,30)