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N-(2-azanylethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

N-(2-azanylethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name:N-(2-azanylethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Openeye Name:N-(2-aminoethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(2-aminoethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(2-aminoethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-(2-aminoethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C14H18N4O3
MolecularWeight: 290.31772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCN


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCN


InChI

InChI=1S/C14H18N4O3/c1-20-11-4-2-10(3-5-11)14-17-13(21-18-14)7-6-12(19)16-9-8-15/h2-5H,6-9,15H2,1H3,(H,16,19)


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