1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-veratryl-urea Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-5-3-12(9-16(14)23-2)11-19-18(21)20-13-4-6-15-17(10-13)25-8-7-24-15/h3-6,9-10H,7-8,11H2,1-2H3,(H2,19,20,21)