N-(2-ethylphenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-18-8-6-7-11-22(18)26-23(27)16-25-24(28)17-29-21-14-12-20(13-15-21)19-9-4-3-5-10-19/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)