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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-indan-1-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-indan-1-yl-3-p-phenetyl-urea Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-2-22-15-10-8-14(9-11-15)19-18(21)20-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,17H,2,7,12H2,1H3,(H2,19,20,21)