2-(2,3-dimethylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(2,3-dimethylphenoxy)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(2,3-dimethylphenoxy)propionamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NCC=C)C

InChI

InChI=1S/C14H19NO2/c1-5-9-15-14(16)12(4)17-13-8-6-7-10(2)11(13)3/h5-8,12H,1,9H2,2-4H3,(H,15,16)