1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenoxyphenyl)urea Openeye Name: 1-indan-5-yl-3-(4-phenoxyphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenoxyphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-phenoxyphenyl)urea Traditional Name: 1-indan-5-yl-3-(4-phenoxyphenyl)urea Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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