3-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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