1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-indan-1-yl-1-(p-tolylmethyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-indan-1-yl-1-(4-methylbenzyl)urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)N

InChI

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