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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-5-28(3,4)20-11-15-23(16-12-20)34-19-26(31)30-25-10-8-7-9-24(25)27(32)29-21-13-17-22(18-14-21)33-6-2/h7-18H,5-6,19H2,1-4H3,(H,29,32)(H,30,31)