2-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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