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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H20N2O3/c1-22-14-9-13(10-15(11-14)23-2)19-18(21)20-17-8-7-12-5-3-4-6-16(12)17/h3-6,9-11,17H,7-8H2,1-2H3,(H2,19,20,21)