2-[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H25N3O5/c1-16-7-12-22(17(2)13-16)25(31)28-27-24(30)18-8-10-20(11-9-18)33-15-23(29)26-19-5-4-6-21(14-19)32-3/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)