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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-10-22-17-7-5-6-16(12-17)20-19(21)13-23-18-9-8-14(2)15(3)11-18/h4-9,11-12H,1,10,13H2,2-3H3,(H,20,21)