N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

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