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2-[azanyl(phenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

2-[azanyl(phenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-[azanyl(phenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[amino(phenyl)methyl]-N-(p-tolylmethyl)oxazole-4-carboxamide
CAS Name:2-[amino(phenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxazolecarboxamide
IUPAC Name:2-[amino(phenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[amino(phenyl)methyl]-N-(4-methylbenzyl)oxazole-4-carboxamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)C(C3=CC=CC=C3)N


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=COC(=N2)C(C3=CC=CC=C3)N


InChI

InChI=1S/C19H19N3O2/c1-13-7-9-14(10-8-13)11-21-18(23)16-12-24-19(22-16)17(20)15-5-3-2-4-6-15/h2-10,12,17H,11,20H2,1H3,(H,21,23)


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