1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-indan-5-yl-urea Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-22-15-8-9-16(17(11-15)23-2)20-18(21)19-14-7-6-12-4-3-5-13(12)10-14/h6-11H,3-5H2,1-2H3,(H2,19,20,21)