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

Systemtic Name: 3-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: N,N-dimethyl-3-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 3-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: N,N-dimethyl-3-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-17(2)20-11-6-7-12-21(20)28-16-22(26)24-19-10-8-9-18(15-19)13-14-23(27)25(3)4/h6-12,15,17H,5,13-14,16H2,1-4H3,(H,24,26)