2-(3,4-dimethylphenyl)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-4-11-22-18-9-7-17(8-10-18)20-19(21)13-16-6-5-14(2)15(3)12-16/h4-10,12H,1,11,13H2,2-3H3,(H,20,21)