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

Systemtic Name: 2-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[(veratroylamino)carbamoyl]phenoxy]acetamide Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=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/C25H25N3O7/c1-32-20-6-4-5-18(14-20)26-23(29)15-35-19-10-7-16(8-11-19)24(30)27-28-25(31)17-9-12-21(33-2)22(13-17)34-3/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)