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(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Systemtic Name:(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
Openeye Name:(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CAS Name:(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
IUPAC Name:(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
Traditional Name:(2S)-N-ethyl-2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)OC


Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)[C@H](C)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H23N3O4/c1-4-24(14-19-22-20(23-28-19)16-8-6-5-7-9-16)21(25)15(2)27-18-12-10-17(26-3)11-13-18/h5-13,15H,4,14H2,1-3H3/t15-/m0/s1


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