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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-ethylphenyl)urea Openeye Name: 1-(3-ethylphenyl)-3-indan-2-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-ethylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-ethylphenyl)urea Traditional Name: 1-(3-ethylphenyl)-3-indan-2-yl-urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-2-13-6-5-9-16(10-13)19-18(21)20-17-11-14-7-3-4-8-15(14)12-17/h3-10,17H,2,11-12H2,1H3,(H2,19,20,21)