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

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-26(2,3)19-14-16-21(17-15-19)31-18-24(29)28-23-13-9-8-12-22(23)25(30)27-20-10-6-5-7-11-20/h5-17H,4,18H2,1-3H3,(H,27,30)(H,28,29)