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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(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)NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

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

InChI

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