N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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