2-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C20H23N3O7/c1-4-29-14-7-5-12(9-16(14)27-2)19(25)22-23-20(26)13-6-8-15(17(10-13)28-3)30-11-18(21)24/h5-10H,4,11H2,1-3H3,(H2,21,24)(H,22,25)(H,23,26)