N-[3-(prop-1-en-2-yloxymethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(prop-1-en-2-yloxymethoxy)phenyl]ethanamide Openeye Name: N-[3-(isopropenyloxymethoxy)phenyl]acetamide CAS Name: N-[3-(1-methylethenoxymethoxy)phenyl]acetamide IUPAC Name: N-[3-(prop-1-en-2-yloxymethoxy)phenyl]acetamide Traditional Name: N-[3-(isopropenyloxymethoxy)phenyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(=C)OCOC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-9(2)15-8-16-12-6-4-5-11(7-12)13-10(3)14/h4-7H,1,8H2,2-3H3,(H,13,14)