N-[(E)-2-(methoxymethoxy)-1-(4-methylphenyl)ethenyl]ethanamide

Systemtic Name: N-[(E)-2-(methoxymethoxy)-1-(4-methylphenyl)ethenyl]ethanamide Openeye Name: N-[(E)-2-(methoxymethoxy)-1-(p-tolyl)vinyl]acetamide CAS Name: N-[(E)-2-(methoxymethoxy)-1-(4-methylphenyl)ethenyl]acetamide IUPAC Name: N-[(E)-2-(methoxymethoxy)-1-(4-methylphenyl)ethenyl]acetamide Traditional Name: N-[(E)-2-(methoxymethoxy)-1-(p-tolyl)vinyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=COCOC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\OCOC)/NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-10-4-6-12(7-5-10)13(14-11(2)15)8-17-9-16-3/h4-8H,9H2,1-3H3,(H,14,15)/b13-8+