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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CC

InChI

InChI=1S/C23H30N2O3/c1-6-15(3)19-10-8-9-11-21(19)28-17(5)23(27)24-18-13-12-16(4)20(14-18)25-22(26)7-2/h8-15,17H,6-7H2,1-5H3,(H,24,27)(H,25,26)