2-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C23H29N3O8 MolecularWeight: 475.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O8/c1-5-6-9-33-16-8-7-14(10-17(16)30-2)22(28)25-26-23(29)15-11-18(31-3)21(19(12-15)32-4)34-13-20(24)27/h7-8,10-12H,5-6,9,13H2,1-4H3,(H2,24,27)(H,25,28)(H,26,29)