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

Systemtic Name: 2-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)18-8-6-7-9-19(18)27-15-20(25)23-17-12-10-16(11-13-17)14-21(26)24(4)5/h6-13H,14-15H2,1-5H3,(H,23,25)