3-(3-ethoxyphenyl)-1-methoxy-1-methyl-urea; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 3-(3-ethoxyphenyl)-1-methoxy-1-methyl-urea; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 3-(3-ethoxyphenyl)-1-methoxy-1-methyl-urea; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 3-(3-ethoxyphenyl)-1-methoxy-1-methylurea; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 3-(3-ethoxyphenyl)-1-methoxy-1-methylurea; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 1-methoxy-1-methyl-3-m-phenetyl-urea; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)N(C)OC.C1=CC2=CC(=C1)O2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)N(C)OC.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C11H16N2O3.C6H4O/c1-4-16-10-7-5-6-9(8-10)12-11(14)13(2)15-3;1-2-5-4-6(3-1)7-5/h5-8H,4H2,1-3H3,(H,12,14);1-4H