N-(3-methylbut-2-enoxy)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-methylbut-2-enoxy)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-methylbut-2-enoxy)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-methylbut-2-enoxy)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-methylbut-2-enoxy)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-methylbut-2-enoxy)-2-(4-methylphenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NOCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NOCC=C(C)C

InChI

InChI=1S/C14H19NO3/c1-11(2)8-9-18-15-14(16)10-17-13-6-4-12(3)5-7-13/h4-8H,9-10H2,1-3H3,(H,15,16)