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

Systemtic Name: N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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