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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O5/c1-3-16-31-20-12-14-21(15-13-20)32-17-24(28)26-19-10-8-18(9-11-19)25(29)27-22-6-4-5-7-23(22)30-2/h4-15H,3,16-17H2,1-2H3,(H,26,28)(H,27,29)