2-[4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C19H21N3O7/c1-26-13-6-12(7-14(9-13)27-2)19(25)22-21-18(24)11-4-5-15(16(8-11)28-3)29-10-17(20)23/h4-9H,10H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)