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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenoxyphenyl)urea Openeye Name: 1-indan-2-yl-3-(2-phenoxyphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenoxyphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenoxyphenyl)urea Traditional Name: 1-indan-2-yl-3-(2-phenoxyphenyl)urea Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-22(23-18-14-16-8-4-5-9-17(16)15-18)24-20-12-6-7-13-21(20)26-19-10-2-1-3-11-19/h1-13,18H,14-15H2,(H2,23,24,25)