3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-5-28(3,4)23-14-16-25(17-15-23)33-19-26(31)30-24-13-9-12-22(18-24)27(32)29-20(2)21-10-7-6-8-11-21/h6-18,20H,5,19H2,1-4H3,(H,29,32)(H,30,31)