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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NOC(=N1)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3/c1-10-15-14(21-17-10)9-18(2)8-13(19)16-11-4-6-12(20-3)7-5-11/h4-7H,8-9H2,1-3H3,(H,16,19)