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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(diphenylmethyl)urea Openeye Name: 1-benzhydryl-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(diphenylmethyl)urea IUPAC Name: 1-benzhydryl-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-benzhydryl-3-indan-5-yl-urea Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c26-23(24-21-15-14-17-12-7-13-20(17)16-21)25-22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,14-16,22H,7,12-13H2,(H2,24,25,26)