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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-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(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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