N-(4-methoxyphenyl)-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O5/c1-3-23(28)17-6-12-22(13-7-17)32-16-24(29)26-19-8-4-18(5-9-19)25(30)27-20-10-14-21(31-2)15-11-20/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)