4-[(3,5-dimethoxyphenyl)carbonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanyl-benzamide

Systemtic Name: 4-[(3,5-dimethoxyphenyl)carbonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanyl-benzamide Openeye Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

InChI

InChI=1S/C25H26N2O7/c1-31-18-5-7-19(8-6-18)34-11-10-26-25(30)22-9-4-17(14-23(22)28)27-24(29)16-12-20(32-2)15-21(13-16)33-3/h4-9,12-15,28H,10-11H2,1-3H3,(H,26,30)(H,27,29)