N-[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-18-11-13-22(14-12-18)30-17-24(28)26-20-8-6-7-19(15-20)25-23(27)16-29-21-9-4-3-5-10-21/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)