2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-tert-amylphenoxy)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-5-14-25-20-9-7-8-18(15-20)23-21(24)16-26-19-12-10-17(11-13-19)22(3,4)6-2/h5,7-13,15H,1,6,14,16H2,2-4H3,(H,23,24)