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

Systemtic Name: N-cyclopropyl-2-[methyl-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2/c1-11-4-3-5-12(8-11)16-19-18-15(22-16)10-20(2)9-14(21)17-13-6-7-13/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,17,21)