N-[4-[2-(4-ethanoylphenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-ethanoylphenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O6/c1-16(28)17-9-11-19(12-10-17)33-15-24(29)26-20-13-23(32-3)21(14-22(20)31-2)27-25(30)18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)