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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-3-20(2)24-11-7-8-12-25(24)32-19-27(31)29-23-16-14-22(15-17-23)28-26(30)18-13-21-9-5-4-6-10-21/h4-12,14-17,20H,3,13,18-19H2,1-2H3,(H,28,30)(H,29,31)