2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

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