1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)urea Openeye Name: 1-indan-2-yl-3-(2-methoxyphenyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)urea Traditional Name: 1-indan-2-yl-3-(2-methoxyphenyl)urea Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-5-4-8-15(16)19-17(20)18-14-10-12-6-2-3-7-13(12)11-14/h2-9,14H,10-11H2,1H3,(H2,18,19,20)