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8-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one

8-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name:8-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one
Openeye Name:8-[[5-(o-tolyl)oxazol-2-yl]amino]tetralin-2-one
CAS Name:8-[[5-(2-methylphenyl)-2-oxazolyl]amino]-3,4-dihydro-1H-naphthalen-2-one
IUPAC Name:8-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]amino]-3,4-dihydro-1H-naphthalen-2-one
Traditional Name:8-[[5-(o-tolyl)oxazol-2-yl]amino]tetralin-2-one
Formula: C20H18N2O2
MolecularWeight: 318.36912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=CC4=C3CC(=O)CC4


Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=CC4=C3CC(=O)CC4


InChI

InChI=1S/C20H18N2O2/c1-13-5-2-3-7-16(13)19-12-21-20(24-19)22-18-8-4-6-14-9-10-15(23)11-17(14)18/h2-8,12H,9-11H2,1H3,(H,21,22)


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