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

Systemtic Name: 3-phenyl-N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[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=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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