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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea Openeye Name: 1-indan-1-yl-3-(2-phenylphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea Traditional Name: 1-indan-1-yl-3-(2-phenylphenyl)urea Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(24-21-15-14-17-10-4-5-11-19(17)21)23-20-13-7-6-12-18(20)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H2,23,24,25)