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

Systemtic Name: 2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(p-tolyl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NN=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NN=C(O2)C

InChI

InChI=1S/C14H18N4O2/c1-10-4-6-12(7-5-10)15-13(19)8-18(3)9-14-17-16-11(2)20-14/h4-7H,8-9H2,1-3H3,(H,15,19)