1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-indan-5-yl-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-indan-5-yl-3-p-anisyl-urea Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-13(6-10-17)12-19-18(21)20-16-8-7-14-3-2-4-15(14)11-16/h5-11H,2-4,12H2,1H3,(H2,19,20,21)