1-[6-[(4-methoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[6-[(4-methoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[6-[(4-methoxyphenyl)methoxy]tetralin-1-yl]urea CAS Name: 1-hydroxy-1-[6-[(4-methoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 1-hydroxy-1-[6-[(4-methoxyphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-hydroxy-1-(6-p-anisyloxytetralin-1-yl)urea Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CCC3)N(C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CCC3)N(C(=O)N)O

InChI

InChI=1S/C19H22N2O4/c1-24-15-7-5-13(6-8-15)12-25-16-9-10-17-14(11-16)3-2-4-18(17)21(23)19(20)22/h5-11,18,23H,2-4,12H2,1H3,(H2,20,22)