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

Systemtic Name: 1-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[5-[(4-methoxyphenyl)methoxy]indan-1-yl]urea CAS Name: 1-hydroxy-1-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-hydroxy-1-(5-p-anisyloxyindan-1-yl)urea Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O

InChI

InChI=1S/C18H20N2O4/c1-23-14-5-2-12(3-6-14)11-24-15-7-8-16-13(10-15)4-9-17(16)20(22)18(19)21/h2-3,5-8,10,17,22H,4,9,11H2,1H3,(H2,19,21)