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

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C26H36N2O3/c1-6-17-28(18-7-2)25(30)20-9-13-22(14-10-20)27-24(29)19-31-23-15-11-21(12-16-23)26(4,5)8-3/h9-16H,6-8,17-19H2,1-5H3,(H,27,29)