N-methyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-21(2,3)16-8-12-18(13-9-16)26-14-19(24)23-17-10-6-15(7-11-17)20(25)22-4/h6-13H,5,14H2,1-4H3,(H,22,25)(H,23,24)