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

Systemtic Name: N-(3-methylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(m-tolyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H19NO2/c1-3-7-15-9-4-5-11-17(15)21-13-18(20)19-16-10-6-8-14(2)12-16/h3-6,8-12H,1,7,13H2,2H3,(H,19,20)