N-[2-(4-methoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H23NO3/c1-3-6-17-7-4-5-8-19(17)24-15-20(22)21-14-13-16-9-11-18(23-2)12-10-16/h3-5,7-12H,1,6,13-15H2,2H3,(H,21,22)