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2-[[(3-methoxyphenyl)carbonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide

2-[[(3-methoxyphenyl)carbonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-[[(3-methoxyphenyl)carbonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
Openeye Name:2-[[(3-methoxybenzoyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)oxazole-4-carboxamide
CAS Name:2-[[[(3-methoxyphenyl)-oxomethyl]-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-oxazolecarboxamide
IUPAC Name:2-[[(3-methoxybenzoyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
Traditional Name:2-[[m-anisoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)oxazole-4-carboxamide
Formula: C21H29N3O6
MolecularWeight: 419.47146
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)C2=CC(=CC=C2)OC


Isomeric SMILES

COCCCNC(=O)C1=COC(=N1)CN(CCCOC)C(=O)C2=CC(=CC=C2)OC


InChI

InChI=1S/C21H29N3O6/c1-27-11-5-9-22-20(25)18-15-30-19(23-18)14-24(10-6-12-28-2)21(26)16-7-4-8-17(13-16)29-3/h4,7-8,13,15H,5-6,9-12,14H2,1-3H3,(H,22,25)


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