1-(2,3-dihydro-1H-inden-2-yl)-3-[(3-methylphenyl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[(3-methylphenyl)methyl]urea Openeye Name: 1-indan-2-yl-3-(m-tolylmethyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[(3-methylphenyl)methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[(3-methylphenyl)methyl]urea Traditional Name: 1-indan-2-yl-3-(3-methylbenzyl)urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)NC2CC3=CC=CC=C3C2

InChI

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