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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethylphenyl)urea Openeye Name: 1-(4-ethylphenyl)-3-indan-1-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethylphenyl)urea Traditional Name: 1-(4-ethylphenyl)-3-indan-1-yl-urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

InChI

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