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4-(1,3,4-oxadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

4-(1,3,4-oxadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name:4-(1,3,4-oxadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
Openeye Name:4-(1,3,4-oxadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CAS Name:4-(1,3,4-oxadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
IUPAC Name:4-(1,3,4-oxadiazol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
Traditional Name:4-(1,3,4-oxadiazol-2-yl)-N-(3,4,5-trimethoxybenzyl)benzamide
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3


InChI

InChI=1S/C19H19N3O5/c1-24-15-8-12(9-16(25-2)17(15)26-3)10-20-18(23)13-4-6-14(7-5-13)19-22-21-11-27-19/h4-9,11H,10H2,1-3H3,(H,20,23)


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