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

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

Systemtic Name:(4-methylphenyl) N-ethyl-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbamate
Openeye Name:p-tolyl N-ethyl-N-[[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]carbamate
CAS Name:N-ethyl-N-[[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]carbamic acid (4-methylphenyl) ester
IUPAC Name:(4-methylphenyl) N-ethyl-N-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]carbamate
Traditional Name:N-ethyl-N-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]carbamic acid p-tolyl ester
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC4=CC=C(C=C4)C


Isomeric SMILES

CCN(CC1=CC(=CC=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC4=CC=C(C=C4)C


InChI

InChI=1S/C28H28N2O4/c1-4-30(28(31)34-24-15-13-20(2)14-16-24)18-22-9-8-12-25(17-22)32-19-26-21(3)33-27(29-26)23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3


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