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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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