3-[(4-methoxyphenyl)-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NOC(=N1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O3/c1-3-4-15-18-16(23-19-15)11-20(10-9-14(17)21)12-5-7-13(22-2)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H2,17,21)