N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-phenoxy-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(2)12-21-17-10-6-7-15(11-17)19-18(20)13-22-16-8-4-3-5-9-16/h3-11H,1,12-13H2,2H3,(H,19,20)