bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[2-(4-methylphenyl)ethoxy]urea

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[2-(4-methylphenyl)ethoxy]urea Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[2-(p-tolyl)ethoxy]urea CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[2-(4-methylphenyl)ethoxy]urea IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[2-(4-methylphenyl)ethoxy]urea Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[2-(p-tolyl)ethoxy]urea Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCONC(=O)N(C)OC.C1=CC2=C1C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCONC(=O)N(C)OC.C1=CC2=C1C=C2

InChI

InChI=1S/C12H18N2O3.C6H4/c1-10-4-6-11(7-5-10)8-9-17-13-12(15)14(2)16-3;1-2-6-4-3-5(1)6/h4-7H,8-9H2,1-3H3,(H,13,15);1-4H