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

Systemtic Name: 2-phenoxy-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-18(2)19-11-13-23(14-12-19)31-17-25(29)27-21-8-6-7-20(15-21)26-24(28)16-30-22-9-4-3-5-10-22/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)