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

Systemtic Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-20(2,3)15-7-11-17(12-8-15)25-13-18(23)22-16-9-5-14(6-10-16)19(21)24/h5-12H,4,13H2,1-3H3,(H2,21,24)(H,22,23)