2-[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)N)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-11-4-6-14(12(2)8-11)19(25)22-21-18(24)13-5-7-15(16(9-13)26-3)27-10-17(20)23/h4-9H,10H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)