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

Systemtic Name: 2-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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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)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-3-4-11-29-17-10-7-15(12-18(17)28-2)21(27)24-23-20(26)14-5-8-16(9-6-14)30-13-19(22)25/h5-10,12H,3-4,11,13H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)