N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-4-27(2,3)20-13-15-24(16-14-20)33-19-26(31)29-22-10-8-9-21(17-22)28-25(30)18-32-23-11-6-5-7-12-23/h5-17H,4,18-19H2,1-3H3,(H,28,30)(H,29,31)