1-[5-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[5-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[5-(4-methylphenoxy)indan-1-yl]urea CAS Name: 1-hydroxy-1-[5-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-hydroxy-1-[5-(4-methylphenoxy)indan-1-yl]urea Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O

InChI

InChI=1S/C17H18N2O3/c1-11-2-5-13(6-3-11)22-14-7-8-15-12(10-14)4-9-16(15)19(21)17(18)20/h2-3,5-8,10,16,21H,4,9H2,1H3,(H2,18,20)