N,N-diethyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-6-24(4,5)19-12-14-21(15-13-19)29-17-22(27)25-20-11-9-10-18(16-20)23(28)26(7-2)8-3/h9-16H,6-8,17H2,1-5H3,(H,25,27)