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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(phenylmethyl)urea Openeye Name: 1,1-dibenzyl-3-indan-5-yl-urea CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(phenylmethyl)urea IUPAC Name: 1,1-dibenzyl-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1,1-dibenzyl-3-indan-5-yl-urea Formula: C24H24N2O MolecularWeight: 356.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(25-23-15-14-21-12-7-13-22(21)16-23)26(17-19-8-3-1-4-9-19)18-20-10-5-2-6-11-20/h1-6,8-11,14-16H,7,12-13,17-18H2,(H,25,27)