2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19NO4/c1-3-12-22-15-10-8-14(9-11-15)19-18(20)13-23-17-7-5-4-6-16(17)21-2/h3-11H,1,12-13H2,2H3,(H,19,20)