1-[2-(2-methoxyphenoxy)ethyl]-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea Openeye Name: 1-(3-hydroxytetralin-5-yl)-3-[2-(2-methoxyphenoxy)ethyl]urea CAS Name: 1-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[2-(2-methoxyphenoxy)ethyl]urea IUPAC Name: 1-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[2-(2-methoxyphenoxy)ethyl]urea Traditional Name: 1-(3-hydroxytetralin-5-yl)-3-[2-(2-methoxyphenoxy)ethyl]urea Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)NC2=CC=CC3=C2CC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)NC2=CC=CC3=C2CC(CC3)O

InChI

InChI=1S/C20H24N2O4/c1-25-18-7-2-3-8-19(18)26-12-11-21-20(24)22-17-6-4-5-14-9-10-15(23)13-16(14)17/h2-8,15,23H,9-13H2,1H3,(H2,21,22,24)