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5-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

5-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-(p-tolylmethyl)isoxazole-3-carboxamide
CAS Name:5-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-(4-methylbenzyl)isoxazole-3-carboxamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)C)OC


InChI

InChI=1S/C22H24N2O4/c1-15-5-8-17(9-6-15)13-24(3)22(25)19-12-18(28-23-19)14-27-20-10-7-16(2)11-21(20)26-4/h5-12H,13-14H2,1-4H3


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