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

Systemtic Name: 3-phenyl-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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