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

Systemtic Name: 2-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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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)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C26H27N3O7/c1-4-35-22-13-10-18(14-23(22)34-3)26(32)29-28-25(31)17-8-11-20(12-9-17)36-16-24(30)27-19-6-5-7-21(15-19)33-2/h5-15H,4,16H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)