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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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