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

Systemtic Name: 1-[5-(3-methoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[5-(3-methoxyphenoxy)indan-1-yl]urea CAS Name: 1-hydroxy-1-[5-(3-methoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-(3-methoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-hydroxy-1-[5-(3-methoxyphenoxy)indan-1-yl]urea Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O

InChI

InChI=1S/C17H18N2O4/c1-22-12-3-2-4-13(10-12)23-14-6-7-15-11(9-14)5-8-16(15)19(21)17(18)20/h2-4,6-7,9-10,16,21H,5,8H2,1H3,(H2,18,20)