2-(4-propan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-isopropylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-13-23-18-11-7-17(8-12-18)21-20(22)14-24-19-9-5-16(6-10-19)15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,21,22)