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

Systemtic Name: 3-phenyl-N-[4-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)23-10-6-7-11-24(23)31-18-26(30)28-22-15-13-21(14-16-22)27-25(29)17-12-20-8-4-3-5-9-20/h3-11,13-16,19H,12,17-18H2,1-2H3,(H,27,29)(H,28,30)