3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1,3-benzoxazol-2-one

Systemtic Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1,3-benzoxazol-2-one Openeye Name: 3-[methyl(tetralin-2-yl)amino]-1,3-benzoxazol-2-one CAS Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1,3-benzoxazol-2-one IUPAC Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1,3-benzoxazol-2-one Traditional Name: 3-[methyl(tetralin-2-yl)amino]-1,3-benzoxazol-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C2C1)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(C1CCC2=CC=CC=C2C1)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H18N2O2/c1-19(15-11-10-13-6-2-3-7-14(13)12-15)20-16-8-4-5-9-17(16)22-18(20)21/h2-9,15H,10-12H2,1H3