N-methyl-N-[phenyl-[(Z)-prop-1-enoxy]methyl]ethanamide

Systemtic Name: N-methyl-N-[phenyl-[(Z)-prop-1-enoxy]methyl]ethanamide Openeye Name: N-methyl-N-[phenyl-[(Z)-prop-1-enoxy]methyl]acetamide CAS Name: N-methyl-N-[phenyl-[(Z)-prop-1-enoxy]methyl]acetamide IUPAC Name: N-methyl-N-[phenyl-[(Z)-prop-1-enoxy]methyl]acetamide Traditional Name: N-methyl-N-[phenyl-[(Z)-prop-1-enoxy]methyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(C1=CC=CC=C1)N(C)C(=O)C

Isomeric SMILES

C/C=C\OC(C1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C13H17NO2/c1-4-10-16-13(14(3)11(2)15)12-8-6-5-7-9-12/h4-10,13H,1-3H3/b10-4-