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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19NO3/c1-3-11-21-16-9-7-15(8-10-16)19-18(20)13-22-17-6-4-5-14(2)12-17/h3-10,12H,1,11,13H2,2H3,(H,19,20)