2-(4-propan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-isopropylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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