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1,2,3,4-tetrahydronaphthalen-2-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate

1,2,3,4-tetrahydronaphthalen-2-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate

Systemtic Name:1,2,3,4-tetrahydronaphthalen-2-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate
Openeye Name:tetralin-2-yl N-(5-methyl-3-phenyl-isoxazol-4-yl)carbamate
CAS Name:N-(5-methyl-3-phenyl-4-isoxazolyl)carbamic acid 1,2,3,4-tetrahydronaphthalen-2-yl ester
IUPAC Name:1,2,3,4-tetrahydronaphthalen-2-yl N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbamate
Traditional Name:N-(5-methyl-3-phenyl-isoxazol-4-yl)carbamic acid tetralin-2-yl ester
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)NC(=O)OC3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)NC(=O)OC3CCC4=CC=CC=C4C3


InChI

InChI=1S/C21H20N2O3/c1-14-19(20(23-26-14)16-8-3-2-4-9-16)22-21(24)25-18-12-11-15-7-5-6-10-17(15)13-18/h2-10,18H,11-13H2,1H3,(H,22,24)


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