N-(4-ethoxyphenyl)-2-[2-(4-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H26N2O4/c1-3-18-9-13-21(14-10-18)31-17-24(28)27-23-8-6-5-7-22(23)25(29)26-19-11-15-20(16-12-19)30-4-2/h5-16H,3-4,17H2,1-2H3,(H,26,29)(H,27,28)