N-prop-2-enyl-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-prop-2-enyl-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-allyl-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-prop-2-enyl-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-prop-2-enyl-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-allyl-2-(2,3,6-trimethylphenoxy)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NCC=C)C

InChI

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