N-(2-ethylphenyl)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]acetamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-20-12-6-8-14-22(20)27-24(28)17-26-25(29)18-30-23-15-9-7-13-21(23)16-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,26,29)(H,27,28)