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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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