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

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

Systemtic Name:(5-methyl-3-phenyl-1,2-oxazol-4-yl) N-(4-methylphenyl)carbamate
Openeye Name:(5-methyl-3-phenyl-isoxazol-4-yl) N-(p-tolyl)carbamate
CAS Name:N-(4-methylphenyl)carbamic acid (5-methyl-3-phenyl-4-isoxazolyl) ester
IUPAC Name:(5-methyl-3-phenyl-1,2-oxazol-4-yl) N-(4-methylphenyl)carbamate
Traditional Name:N-(p-tolyl)carbamic acid (5-methyl-3-phenyl-isoxazol-4-yl) ester
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=C(ON=C2C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=C(ON=C2C3=CC=CC=C3)C


InChI

InChI=1S/C18H16N2O3/c1-12-8-10-15(11-9-12)19-18(21)22-17-13(2)23-20-16(17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,21)


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