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

Systemtic Name: N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethyl]ethanamide Openeye Name: N-[2-(methoxymethoxy)-1-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethyl]acetamide IUPAC Name: N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethyl]acetamide Traditional Name: N-[2-(methoxymethoxy)-1-(p-tolyl)ethyl]acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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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(COCOC)NC(=O)C

InChI

InChI=1S/C13H19NO3/c1-10-4-6-12(7-5-10)13(14-11(2)15)8-17-9-16-3/h4-7,13H,8-9H2,1-3H3,(H,14,15)