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

Systemtic Name: 3-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

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

InChI

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