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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-11-10-14-6-2-1-3-7-14)20-17-12-15-8-4-5-9-16(15)13-17/h1-9,17H,10-13H2,(H2,19,20,21)