2-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(o-tolyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC=C

InChI

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