1-(2,3-dihydro-1H-inden-1-yl)-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-indan-1-yl-3-(4-isopropylphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-indan-1-yl-3-p-cumenyl-urea Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-13(2)14-7-10-16(11-8-14)20-19(22)21-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11,13,18H,9,12H2,1-2H3,(H2,20,21,22)