N-(4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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