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

Systemtic Name: 2-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H23N3O6/c1-3-10-28-16-9-6-14(11-17(16)27-2)20(26)23-22-19(25)13-4-7-15(8-5-13)29-12-18(21)24/h4-9,11H,3,10,12H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)