N-(3-methylbut-2-enoxy)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methylbut-2-enoxy)-2-phenoxy-ethanamide Openeye Name: N-(3-methylbut-2-enoxy)-2-phenoxy-acetamide CAS Name: N-(3-methylbut-2-enoxy)-2-phenoxyacetamide IUPAC Name: N-(3-methylbut-2-enoxy)-2-phenoxyacetamide Traditional Name: N-(3-methylbut-2-enoxy)-2-phenoxy-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCONC(=O)COC1=CC=CC=C1)C

Isomeric SMILES

CC(=CCONC(=O)COC1=CC=CC=C1)C

InChI

InChI=1S/C13H17NO3/c1-11(2)8-9-17-14-13(15)10-16-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,14,15)