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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-methyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-indan-5-yl-1-methyl-urea CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-methyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2,3-dihydro-1H-inden-5-yl)-1-methylurea Traditional Name: 1-benzyl-3-indan-5-yl-1-methyl-urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-20(13-14-6-3-2-4-7-14)18(21)19-17-11-10-15-8-5-9-16(15)12-17/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,19,21)