2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide

Systemtic Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]benzamide CAS Name: 2-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide Traditional Name: 2-[4-(4-tert-amylphenoxy)butanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-4-22(2,3)16-11-13-17(14-12-16)27-15-7-10-20(25)24-19-9-6-5-8-18(19)21(23)26/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3,(H2,23,26)(H,24,25)