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

Systemtic Name: 2-phenyl-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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