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

Systemtic Name: 3-[(4-methoxyphenyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]anilino]propionamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NOC(=N1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3/c1-10-16-14(21-17-10)9-18(8-7-13(15)19)11-3-5-12(20-2)6-4-11/h3-6H,7-9H2,1-2H3,(H2,15,19)