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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylphenyl)urea Openeye Name: 1-indan-2-yl-3-(4-phenylphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenylphenyl)urea Traditional Name: 1-indan-2-yl-3-(4-phenylphenyl)urea Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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