N-(4-ethoxyphenyl)-4-[2-[(2-ethylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(2-ethylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-ethylanilino)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-ethylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-ethylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ethylanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H27N3O3/c1-3-18-7-5-6-8-23(18)26-17-24(29)27-20-11-9-19(10-12-20)25(30)28-21-13-15-22(16-14-21)31-4-2/h5-16,26H,3-4,17H2,1-2H3,(H,27,29)(H,28,30)