1-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(1-hydroxytetralin-1-yl)methyl]-3-phenyl-urea CAS Name: 1-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-phenylurea IUPAC Name: 1-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-phenylurea Traditional Name: 1-[(1-hydroxytetralin-1-yl)methyl]-3-phenyl-urea Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CNC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CNC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c21-17(20-15-9-2-1-3-10-15)19-13-18(22)12-6-8-14-7-4-5-11-16(14)18/h1-5,7,9-11,22H,6,8,12-13H2,(H2,19,20,21)