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5-[[(3-methoxyphenyl)carbonyl-pentan-3-yl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

5-[[(3-methoxyphenyl)carbonyl-pentan-3-yl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-[[(3-methoxyphenyl)carbonyl-pentan-3-yl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[1-ethylpropyl-(3-methoxybenzoyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-5-[[[(3-methoxyphenyl)-oxomethyl]-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[(3-methoxybenzoyl)-pentan-3-ylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[1-ethylpropyl(m-anisoyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide
Formula: C27H33N3O5
MolecularWeight: 479.56802
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCCC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCCC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C27H33N3O5/c1-5-21(6-2)30(27(32)20-8-7-9-23(16-20)34-4)18-24-17-25(29-35-24)26(31)28-15-14-19-10-12-22(33-3)13-11-19/h7-13,16-17,21H,5-6,14-15,18H2,1-4H3,(H,28,31)


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